(2-methylphenyl)-(2-morpholin-4-yl-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Systemtic Name: (2-methylphenyl)-(2-morpholin-4-yl-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (2-morpholino-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[2-(4-morpholinyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (2-methylphenyl)-(2-morpholin-4-yl-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (2-morpholino-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(o-tolyl)methanone Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCOCC4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCOCC4)OC5=CC=CC=C5

InChI

InChI=1S/C25H26N4O3/c1-18-7-5-6-10-20(18)24(30)29-12-11-22-21(17-29)23(32-19-8-3-2-4-9-19)27-25(26-22)28-13-15-31-16-14-28/h2-10H,11-17H2,1H3