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

Systemtic Name: 4-[(3,4-dimethylphenyl)amino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(3,4-dimethylanilino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(3,4-dimethylanilino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(3,4-dimethylanilino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(3,4-dimethylanilino)-1-methyl-3-nitro-carbostyril Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-11-8-9-13(10-12(11)2)19-16-14-6-4-5-7-15(14)20(3)18(22)17(16)21(23)24/h4-10,19H,1-3H3