4-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name: 4-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-1H-quinolin-2-one Openeye Name: 4-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]carbostyril Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=O)NC4=CC=CC=C43)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC(=O)NC4=CC=CC=C43)C5=CC=CS5)OC

InChI

InChI=1S/C25H22N2O4S/c1-30-20-12-15-9-10-27(24(22-8-5-11-32-22)17(15)13-21(20)31-2)25(29)18-14-23(28)26-19-7-4-3-6-16(18)19/h3-8,11-14,24H,9-10H2,1-2H3,(H,26,28)/t24-/m0/s1