(4S)-5,6,7-trimethoxy-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-5,6,7-trimethoxy-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-5,6,7-trimethoxy-4-(4-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-5,6,7-trimethoxy-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-5,6,7-trimethoxy-4-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-5,6,7-trimethoxy-4-(4-pyridyl)-3,4-dihydrocarbostyril Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CC(=O)NC2=C1)C3=CC=NC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2[C@@H](CC(=O)NC2=C1)C3=CC=NC=C3)OC)OC

InChI

InChI=1S/C17H18N2O4/c1-21-13-9-12-15(17(23-3)16(13)22-2)11(8-14(20)19-12)10-4-6-18-7-5-10/h4-7,9,11H,8H2,1-3H3,(H,19,20)/t11-/m0/s1