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N-(3-cyanophenyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

N-(3-cyanophenyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(3-cyanophenyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(3-cyanophenyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
CAS Name:N-(3-cyanophenyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(3-cyanophenyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(3-cyanophenyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Formula: C23H22N6O
MolecularWeight: 398.46038
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4


Isomeric SMILES

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4


InChI

InChI=1S/C23H22N6O/c1-28(2)22-19-15-29(23(30)25-18-10-6-7-16(13-18)14-24)12-11-20(19)26-21(27-22)17-8-4-3-5-9-17/h3-10,13H,11-12,15H2,1-2H3,(H,25,30)


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