8,9-dimethyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)NC(=O)C3=C(N2)N=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1C)NC(=O)C3=C(N2)N=CC=C3
InChI
InChI=1S/C14H13N3O/c1-8-6-11-12(7-9(8)2)17-14(18)10-4-3-5-15-13(10)16-11/h3-7H,1-2H3,(H,15,16)(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N2',N2',N4,N4,N4',N4',N6,N6,N6',N6'-decamethyl-N2-(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- 9-nitro-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one
- N4,N4,N4',N4',N6,N6,N6',N6'-octamethyl-N2,N2'-bis(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- 9-chloranyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one
- 2-tert-butylaziridine
- N2-(4-methoxyphenyl)-N2',N2',N4,N4,N4',N4',N6,N6,N6',N6'-decamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- N2,N6-bis(4-methoxyphenyl)-N2',N2',N4,N4,N4',N4',N6',N6'-octamethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- 4,4,6,6-tetramethoxy-N2,N2'-bis(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
- 2,4,4,6,6-pentamethoxy-N-(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 4,4,6,6-tetramethoxy-N2,N2'-bis(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
