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3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide

3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide

Systemtic Name:3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide
Openeye Name:3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-N-(4-pyridylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide
CAS Name:3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-N-(pyridin-4-ylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide
IUPAC Name:3-[(4-cyanophenyl)methyl]-1-methyl-2-oxo-N-(pyridin-4-ylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide
Traditional Name:3-(4-cyanobenzyl)-2-keto-1-methyl-N-(4-pyridylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide
Formula: C23H20N6O2
MolecularWeight: 412.4439
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C(C=C2CN(C1=O)CC3=CC=C(C=C3)C#N)C(=O)NCC4=CC=NC=C4


Isomeric SMILES

CN1C2=CN=C(C=C2CN(C1=O)CC3=CC=C(C=C3)C#N)C(=O)NCC4=CC=NC=C4


InChI

InChI=1S/C23H20N6O2/c1-28-21-13-26-20(22(30)27-12-17-6-8-25-9-7-17)10-19(21)15-29(23(28)31)14-18-4-2-16(11-24)3-5-18/h2-10,13H,12,14-15H2,1H3,(H,27,30)


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