2-[(4-methylphenyl)methyl]-6-thiophen-2-ylcarbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-6-thiophen-2-ylcarbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(p-tolylmethyl)-6-(thiophene-2-carbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(4-methylphenyl)methyl]-6-[oxo(thiophen-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-methylphenyl)methyl]-6-(thiophene-2-carbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(4-methylbenzyl)-6-(2-thenoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H19N3O2S/c1-13-4-6-14(7-5-13)11-18-21-16-8-9-23(12-15(16)19(24)22-18)20(25)17-3-2-10-26-17/h2-7,10H,8-9,11-12H2,1H3,(H,21,22,24)