6,7-dimethoxy-4-thiophen-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-dimethoxy-4-thiophen-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-dimethoxy-4-(3-thienyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-dimethoxy-4-(3-thiophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-dimethoxy-4-thiophen-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-dimethoxy-4-(3-thienyl)-3,4-dihydrocarbostyril Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CSC=C3)OC

InChI

InChI=1S/C15H15NO3S/c1-18-13-5-11-10(9-3-4-20-8-9)6-15(17)16-12(11)7-14(13)19-2/h3-5,7-8,10H,6H2,1-2H3,(H,16,17)