2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H18N2O2S/c1-13-6-7-18-16(10-13)20-17(21(25)23-18)11-19(27-20)22(26)24-9-8-14-4-2-3-5-15(14)12-24/h2-7,10-11H,8-9,12H2,1H3,(H,23,25)