5-ethyl-6-methyl-2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-6-methyl-2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-6-methyl-2-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-2-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-ethyl-6-methyl-2-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-2-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)N4CCCC5=C4C=CC(=C5)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)N4CCCC5=C4C=CC(=C5)C)C

InChI

InChI=1S/C26H25N3O2S/c1-4-20-16(3)32-25-22(20)24(30)27-23(28-25)17-8-10-18(11-9-17)26(31)29-13-5-6-19-14-15(2)7-12-21(19)29/h7-12,14H,4-6,13H2,1-3H3,(H,27,28,30)