1-methyl-11-[(4-nitrophenyl)methyl]-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one

Systemtic Name: 1-methyl-11-[(4-nitrophenyl)methyl]-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one Openeye Name: 1-methyl-11-[(4-nitrophenyl)methyl]-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one CAS Name: 1-methyl-11-[(4-nitrophenyl)methyl]-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one IUPAC Name: 1-methyl-11-[(4-nitrophenyl)methyl]-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one Traditional Name: 1-methyl-11-(4-nitrobenzyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1N(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCCCC2=C1N(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c1-22-13-5-4-7-18-20(25)17-6-2-3-8-19(17)23(21(18)22)14-15-9-11-16(12-10-15)24(26)27/h2-3,6,8-12H,4-5,7,13-14H2,1H3