2-methoxy-1-(2-morpholin-4-yl-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone

Systemtic Name: 2-methoxy-1-(2-morpholin-4-yl-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-methoxy-1-(2-morpholino-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone CAS Name: 2-methoxy-1-[2-(4-morpholinyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-methoxy-1-(2-morpholin-4-yl-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-methoxy-1-(2-morpholino-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C20H24N4O4/c1-26-14-18(25)24-8-7-17-16(13-24)19(28-15-5-3-2-4-6-15)22-20(21-17)23-9-11-27-12-10-23/h2-6H,7-14H2,1H3