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

Systemtic Name: 4-(4-methylphenoxy)-2-morpholin-4-yl-N-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-benzyl-4-(4-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-methylphenoxy)-2-(4-morpholinyl)-N-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-benzyl-4-(4-methylphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-benzyl-4-(4-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NCC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NCC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C26H29N5O3/c1-19-7-9-21(10-8-19)34-24-22-18-31(26(32)27-17-20-5-3-2-4-6-20)12-11-23(22)28-25(29-24)30-13-15-33-16-14-30/h2-10H,11-18H2,1H3,(H,27,32)