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

Systemtic Name: 6-[(4-bromanylthiophen-2-yl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(4-bromo-2-thienyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(4-bromo-2-thiophenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(4-bromothiophen-2-yl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-[(4-bromo-2-thienyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-phenyl-amine Formula: C18H17BrN4S MolecularWeight: 401.32338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CN=C(N=C21)NC3=CC=CC=C3)CC4=CC(=CS4)Br

Isomeric SMILES

C1CN(CC2=CN=C(N=C21)NC3=CC=CC=C3)CC4=CC(=CS4)Br

InChI

InChI=1S/C18H17BrN4S/c19-14-8-16(24-12-14)11-23-7-6-17-13(10-23)9-20-18(22-17)21-15-4-2-1-3-5-15/h1-5,8-9,12H,6-7,10-11H2,(H,20,21,22)