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

Systemtic Name: 6,7-diethoxy-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-diethoxy-4-(4-isopropoxy-3-methoxy-phenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-diethoxy-4-(3-methoxy-4-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-diethoxy-4-(3-methoxy-4-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-diethoxy-4-(4-isopropoxy-3-methoxy-phenyl)-3,4-dihydrocarbostyril Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-6-27-21-11-17-16(12-23(25)24-18(17)13-22(21)28-7-2)15-8-9-19(29-14(3)4)20(10-15)26-5/h8-11,13-14,16H,6-7,12H2,1-5H3,(H,24,25)