4-(3-ethoxy-4-propan-2-yloxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3-ethoxy-4-propan-2-yloxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(3-ethoxy-4-isopropoxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(3-ethoxy-4-propan-2-yloxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(3-ethoxy-4-propan-2-yloxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(3-ethoxy-4-isopropoxy-phenyl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=CC(=CC(=C23)OC)OC)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=CC(=CC(=C23)OC)OC)OC(C)C

InChI

InChI=1S/C22H27NO5/c1-6-27-19-9-14(7-8-18(19)28-13(2)3)16-12-21(24)23-17-10-15(25-4)11-20(26-5)22(16)17/h7-11,13,16H,6,12H2,1-5H3,(H,23,24)