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

Systemtic Name: 4-methyl-1-[(4-nitrophenyl)methyl]quinolin-2-one Openeye Name: 4-methyl-1-[(4-nitrophenyl)methyl]quinolin-2-one CAS Name: 4-methyl-1-[(4-nitrophenyl)methyl]-2-quinolinone IUPAC Name: 4-methyl-1-[(4-nitrophenyl)methyl]quinolin-2-one Traditional Name: 4-methyl-1-(4-nitrobenzyl)carbostyril Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-12-10-17(20)18(16-5-3-2-4-15(12)16)11-13-6-8-14(9-7-13)19(21)22/h2-10H,11H2,1H3