8-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 8-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 8-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 8-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 8-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2S/c1-15-7-8-20-18(13-15)22-19(23(27)25-20)14-21(29-22)24(28)26-11-9-17(10-12-26)16-5-3-2-4-6-16/h2-9,13-14H,10-12H2,1H3,(H,25,27)