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

Systemtic Name: 4-(2-methylphenoxy)-2-morpholin-4-yl-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-(2-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(2-methylphenoxy)-2-(4-morpholinyl)-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(2-methylphenoxy)-2-morpholin-4-yl-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(2-methylphenoxy)-2-morpholino-N-p-cumenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C)N5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1OC2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C)N5CCOCC5

InChI

InChI=1S/C28H33N5O3/c1-19(2)21-8-10-22(11-9-21)29-28(34)33-13-12-24-23(18-33)26(36-25-7-5-4-6-20(25)3)31-27(30-24)32-14-16-35-17-15-32/h4-11,19H,12-18H2,1-3H3,(H,29,34)