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

Systemtic Name: 1-methyl-4-[(4-methylphenyl)amino]-3-nitro-quinolin-2-one Openeye Name: 1-methyl-4-(4-methylanilino)-3-nitro-quinolin-2-one CAS Name: 1-methyl-4-(4-methylanilino)-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-(4-methylanilino)-3-nitroquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(p-toluidino)carbostyril Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-11-7-9-12(10-8-11)18-15-13-5-3-4-6-14(13)19(2)17(21)16(15)20(22)23/h3-10,18H,1-2H3