6-(phenylcarbonyl)-5H-benzo[f][1,7]naphthyridine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C(C3=C(C=CC=N3)C4=CC=CC=C42)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C(C3=C(C=CC=N3)C4=CC=CC=C42)C#N
InChI
InChI=1S/C20H13N3O/c21-13-18-19-16(10-6-12-22-19)15-9-4-5-11-17(15)23(18)20(24)14-7-2-1-3-8-14/h1-12,18H
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
- N-(tert-butyl-fluoranyl-phenyl-silyl)oxycyclohexanimine
- N-[ditert-butyl(fluoranyl)silyl]oxycyclohexanimine
- N-[(cyclohexylideneamino)oxy-bis(fluoranyl)silyl]-2-methyl-N-trimethylsilyl-propan-2-amine
- 2-[[bis(trimethylsilyl)amino]-fluoranyl-(propan-2-ylideneamino)oxy-silyl]oxyiminopropane
- N-[bis[(cyclohexylideneamino)oxy]-fluoranyl-silyl]-2-methyl-N-trimethylsilyl-propan-2-amine
- 2,2,2-trimethoxy-5-phenyl-3,3-bis(trifluoromethyl)-1-(2,4,6-trimethylphenyl)-1,4,2$l^{5}-diazaphosphole
- (phenylmethyl) ethanimidothioate hydrobromide
- 2,2,2-triethoxy-5-phenyl-3,3-bis(trifluoromethyl)-1-(2,4,6-trimethylphenyl)-1,4,2$l^{5}-diazaphosphole
- (phenylmethyl) ethanimidothioate hydrochloride
- 4-(1-benzofuran-2-yl)benzenecarbonitrile
