4-cyclopropyl-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one

Systemtic Name: 4-cyclopropyl-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one Openeye Name: 4-cyclopropyl-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one CAS Name: 4-cyclopropyl-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one IUPAC Name: 4-cyclopropyl-6,7-dimethoxy-3-phenyl-1H-quinolin-2-one Traditional Name: 4-cyclopropyl-6,7-dimethoxy-3-phenyl-carbostyril Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CC=CC=C3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CC=CC=C3)C4CC4)OC

InChI

InChI=1S/C20H19NO3/c1-23-16-10-14-15(11-17(16)24-2)21-20(22)19(18(14)13-8-9-13)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3,(H,21,22)