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

Systemtic Name: 4-(2-methylphenoxy)-2-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-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-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(2-methylphenoxy)-2-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(2-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1OC2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCOCC4

InChI

InChI=1S/C22H27N5O3/c1-3-9-23-22(28)27-10-8-18-17(15-27)20(30-19-7-5-4-6-16(19)2)25-21(24-18)26-11-13-29-14-12-26/h3-7H,1,8-15H2,2H3,(H,23,28)