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

Systemtic Name: N-(3-chlorophenyl)-2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-chlorophenyl)-2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-chlorophenyl)-2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-chlorophenyl)-2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O2/c1-13-21-17-5-6-25(19(26)23-15-4-2-3-14(20)11-15)12-16(17)18(22-13)24-7-9-27-10-8-24/h2-4,11H,5-10,12H2,1H3,(H,23,26)