4-[(3-methoxyphenyl)amino]-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-[(3-methoxyphenyl)amino]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(3-methoxyanilino)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(3-methoxyanilino)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(3-methoxyanilino)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(m-anisidino)-3-nitro-1-phenyl-carbostyril Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-29-17-11-7-8-15(14-17)23-20-18-12-5-6-13-19(18)24(16-9-3-2-4-10-16)22(26)21(20)25(27)28/h2-14,23H,1H3