1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-24(2)21-17-14-25(19(26)13-16-9-6-12-27-16)11-10-18(17)22-20(23-21)15-7-4-3-5-8-15/h3-9,12H,10-11,13-14H2,1-2H3