8-methoxy-4-methyl-1-[(4-nitrophenyl)methyl]quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-1-[(4-nitrophenyl)methyl]quinolin-2-one Openeye Name: 8-methoxy-4-methyl-1-[(4-nitrophenyl)methyl]quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-[(4-nitrophenyl)methyl]-2-quinolinone IUPAC Name: 8-methoxy-4-methyl-1-[(4-nitrophenyl)methyl]quinolin-2-one Traditional Name: 8-methoxy-4-methyl-1-(4-nitrobenzyl)carbostyril Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-12-10-17(21)19(18-15(12)4-3-5-16(18)24-2)11-13-6-8-14(9-7-13)20(22)23/h3-10H,11H2,1-2H3