8-methoxy-4-methyl-1-phenacyl-quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-1-phenacyl-quinolin-2-one Openeye Name: 8-methoxy-4-methyl-1-phenacyl-quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-phenacyl-2-quinolinone IUPAC Name: 8-methoxy-4-methyl-1-phenacylquinolin-2-one Traditional Name: 8-methoxy-4-methyl-1-phenacyl-carbostyril Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-13-11-18(22)20(12-16(21)14-7-4-3-5-8-14)19-15(13)9-6-10-17(19)23-2/h3-11H,12H2,1-2H3