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

Systemtic Name: 1-ethyl-4-[(3-methylphenyl)amino]-3-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-(3-methylanilino)-3-nitro-quinolin-2-one CAS Name: 1-ethyl-4-(3-methylanilino)-3-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-(3-methylanilino)-3-nitroquinolin-2-one Traditional Name: 1-ethyl-4-(m-toluidino)-3-nitro-carbostyril Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H17N3O3/c1-3-20-15-10-5-4-9-14(15)16(17(18(20)22)21(23)24)19-13-8-6-7-12(2)11-13/h4-11,19H,3H2,1-2H3