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

Systemtic Name: 1-ethyl-4-[(4-methylphenyl)methylamino]-3-nitro-quinolin-2-one Openeye Name: 1-ethyl-3-nitro-4-(p-tolylmethylamino)quinolin-2-one CAS Name: 1-ethyl-4-[(4-methylphenyl)methylamino]-3-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-[(4-methylphenyl)methylamino]-3-nitroquinolin-2-one Traditional Name: 1-ethyl-4-[(4-methylbenzyl)amino]-3-nitro-carbostyril Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O3/c1-3-21-16-7-5-4-6-15(16)17(18(19(21)23)22(24)25)20-12-14-10-8-13(2)9-11-14/h4-11,20H,3,12H2,1-2H3