1-methyl-4-[(4-methylphenyl)methylamino]-3-nitro-quinolin-2-one

Systemtic Name: 1-methyl-4-[(4-methylphenyl)methylamino]-3-nitro-quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-(p-tolylmethylamino)quinolin-2-one CAS Name: 1-methyl-4-[(4-methylphenyl)methylamino]-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-[(4-methylphenyl)methylamino]-3-nitroquinolin-2-one Traditional Name: 1-methyl-4-[(4-methylbenzyl)amino]-3-nitro-carbostyril Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-7-9-13(10-8-12)11-19-16-14-5-3-4-6-15(14)20(2)18(22)17(16)21(23)24/h3-10,19H,11H2,1-2H3