3,4-dimethyl-7-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 3,4-dimethyl-7-phenylmethoxy-1H-quinolin-2-one Openeye Name: 7-benzyloxy-3,4-dimethyl-1H-quinolin-2-one CAS Name: 3,4-dimethyl-7-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 3,4-dimethyl-7-phenylmethoxy-1H-quinolin-2-one Traditional Name: 7-benzoxy-3,4-dimethyl-carbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2)OCC3=CC=CC=C3)C

InChI

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