4,8-dimethyl-3-(phenylmethyl)-1H-quinolin-2-one

Systemtic Name: 4,8-dimethyl-3-(phenylmethyl)-1H-quinolin-2-one Openeye Name: 3-benzyl-4,8-dimethyl-1H-quinolin-2-one CAS Name: 4,8-dimethyl-3-(phenylmethyl)-1H-quinolin-2-one IUPAC Name: 3-benzyl-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-benzyl-4,8-dimethyl-carbostyril Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2C)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-12-7-6-10-15-13(2)16(18(20)19-17(12)15)11-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,19,20)