3,4-dibutoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC3=CC=CC=C3)C)OCCCC
Isomeric SMILES
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC3=CC=CC=C3)C)OCCCC
InChI
InChI=1S/C25H32N2O3/c1-4-6-15-29-23-21-14-13-20(26-18-19-11-9-8-10-12-19)17-22(21)27(3)25(28)24(23)30-16-7-5-2/h8-14,17,26H,4-7,15-16,18H2,1-3H3
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
- 3,4-dibutoxy-1-butyl-7-nitro-quinolin-2-one
- (4-butoxy-1-hexyl-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate
- N-(3,4-dibutoxy-1-hexyl-2-oxidanylidene-quinolin-7-yl)ethanamide
- (E)-N-(3,4-dihexoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 1-ethyl-3,4-dimethoxy-7-nitro-quinolin-2-one
- 1-butyl-3,4-dihexoxy-7-nitro-quinolin-2-one
- (4-hexoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) methanoate
- (E)-N-[1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 1-octyl-2-oxidanyl-quinolin-4-one
- 3,4-dihexoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
