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

Systemtic Name: N-ethyl-4-(2-methylphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-ethyl-4-(2-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-ethyl-4-(2-methylphenoxy)-2-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-ethyl-4-(2-methylphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-4-(2-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCOCC3)OC4=CC=CC=C4C

Isomeric SMILES

CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCOCC3)OC4=CC=CC=C4C

InChI

InChI=1S/C21H27N5O3/c1-3-22-21(27)26-9-8-17-16(14-26)19(29-18-7-5-4-6-15(18)2)24-20(23-17)25-10-12-28-13-11-25/h4-7H,3,8-14H2,1-2H3,(H,22,27)