6,8-dimethyl-4-(4-nitrophenyl)-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-4-(4-nitrophenyl)-1H-quinolin-2-one Openeye Name: 6,8-dimethyl-4-(4-nitrophenyl)-1H-quinolin-2-one CAS Name: 6,8-dimethyl-4-(4-nitrophenyl)-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-4-(4-nitrophenyl)-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-4-(4-nitrophenyl)carbostyril Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H14N2O3/c1-10-7-11(2)17-15(8-10)14(9-16(20)18-17)12-3-5-13(6-4-12)19(21)22/h3-9H,1-2H3,(H,18,20)