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

Systemtic Name: 4-[2-(azepan-1-yl)ethylamino]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-[2-(azepan-1-yl)ethylamino]-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-[2-(1-azepanyl)ethylamino]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-[2-(azepan-1-yl)ethylamino]-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-[2-(azepan-1-yl)ethylamino]-3-nitro-1-phenyl-carbostyril Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)CCNC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O3/c28-23-22(27(29)30)21(24-14-17-25-15-8-1-2-9-16-25)19-12-6-7-13-20(19)26(23)18-10-4-3-5-11-18/h3-7,10-13,24H,1-2,8-9,14-17H2