4-methyl-3-[(4-nitrophenyl)methyl]-1H-quinolin-2-one

Systemtic Name: 4-methyl-3-[(4-nitrophenyl)methyl]-1H-quinolin-2-one Openeye Name: 4-methyl-3-[(4-nitrophenyl)methyl]-1H-quinolin-2-one CAS Name: 4-methyl-3-[(4-nitrophenyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-methyl-3-[(4-nitrophenyl)methyl]-1H-quinolin-2-one Traditional Name: 4-methyl-3-(4-nitrobenzyl)carbostyril Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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