8-methoxy-4-methyl-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-8-methoxy-4-methyl-quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-benzyl-8-methoxy-4-methyl-carbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13-11-17(20)19(12-14-7-4-3-5-8-14)18-15(13)9-6-10-16(18)21-2/h3-11H,12H2,1-2H3