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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-methyl-4-morpholino-N-(p-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 2-methyl-4-morpholino-N-(p-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCOCC4

InChI

InChI=1S/C20H25N5O2/c1-14-3-5-16(6-4-14)23-20(26)25-8-7-18-17(13-25)19(22-15(2)21-18)24-9-11-27-12-10-24/h3-6H,7-13H2,1-2H3,(H,23,26)