6-[(3-methylthiophen-2-yl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: 6-[(3-methylthiophen-2-yl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(3-methyl-2-thienyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(3-methyl-2-thiophenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(3-methylthiophen-2-yl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-[(3-methyl-2-thienyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-phenyl-amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4

InChI

InChI=1S/C19H20N4S/c1-14-8-10-24-18(14)13-23-9-7-17-15(12-23)11-20-19(22-17)21-16-5-3-2-4-6-16/h2-6,8,10-11H,7,9,12-13H2,1H3,(H,20,21,22)