(8E)-6-methyl-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione hydrochloride

Systemtic Name: (8E)-6-methyl-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione hydrochloride Openeye Name: (8E)-6-methyl-4-(p-tolyl)-8-(p-tolylmethylene)-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione hydrochloride CAS Name: (8E)-6-methyl-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione hydrochloride IUPAC Name: (8E)-6-methyl-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione hydrochloride Traditional Name: (8E)-6-methyl-8-(4-methylbenzylidene)-4-(p-tolyl)-3,4,5,7-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione hydrochloride Formula: C23H26ClN3S MolecularWeight: 411.99064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CN(CC3=C2NC(=S)NC3C4=CC=C(C=C4)C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CN(CC3=C2NC(=S)NC3C4=CC=C(C=C4)C)C.Cl

InChI

InChI=1S/C23H25N3S.ClH/c1-15-4-8-17(9-5-15)12-19-13-26(3)14-20-21(24-23(27)25-22(19)20)18-10-6-16(2)7-11-18;/h4-12,21H,13-14H2,1-3H3,(H2,24,25,27);1H/b19-12+;