4-(azepan-1-yl)-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-(azepan-1-yl)-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(azepan-1-yl)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(1-azepanyl)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(azepan-1-yl)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(azepan-1-yl)-3-nitro-1-phenyl-carbostyril Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c25-21-20(24(26)27)19(22-14-8-1-2-9-15-22)17-12-6-7-13-18(17)23(21)16-10-4-3-5-11-16/h3-7,10-13H,1-2,8-9,14-15H2