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

Systemtic Name: [4-(4-methylphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-(4-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone CAS Name: [4-(4-methylphenoxy)-2-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(4-methylphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-(4-methylphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-quinoxalin-2-yl-methanone Formula: C27H26N6O3 MolecularWeight: 482.53374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4)N6CCOCC6

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4)N6CCOCC6

InChI

InChI=1S/C27H26N6O3/c1-18-6-8-19(9-7-18)36-25-20-17-33(26(34)24-16-28-22-4-2-3-5-23(22)29-24)11-10-21(20)30-27(31-25)32-12-14-35-15-13-32/h2-9,16H,10-15,17H2,1H3