6,7-diethoxy-4-(2-ethoxy-3-methoxy-phenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-diethoxy-4-(2-ethoxy-3-methoxy-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-diethoxy-4-(2-ethoxy-3-methoxy-phenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-diethoxy-4-(2-ethoxy-3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-diethoxy-4-(2-ethoxy-3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-diethoxy-4-(2-ethoxy-3-methoxy-phenyl)-3,4-dihydrocarbostyril Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=C(C(=CC=C3)OC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=C(C(=CC=C3)OC)OCC)OCC

InChI

InChI=1S/C22H27NO5/c1-5-26-19-11-16-15(12-21(24)23-17(16)13-20(19)27-6-2)14-9-8-10-18(25-4)22(14)28-7-3/h8-11,13,15H,5-7,12H2,1-4H3,(H,23,24)