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

Systemtic Name: N-(4-cyanophenyl)-2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-cyanophenyl)-2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-cyanophenyl)-2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(4-cyanophenyl)-2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-cyanophenyl)-2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)NC3=CC=C(C=C3)C#N)C(=N1)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)NC3=CC=C(C=C3)C#N)C(=N1)N4CCOCC4

InChI

InChI=1S/C20H22N6O2/c1-14-22-18-6-7-26(20(27)24-16-4-2-15(12-21)3-5-16)13-17(18)19(23-14)25-8-10-28-11-9-25/h2-5H,6-11,13H2,1H3,(H,24,27)