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

Systemtic Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5/c1-27-14-19(26)25-8-7-18-17(13-25)20(30-16-5-3-15(28-2)4-6-16)23-21(22-18)24-9-11-29-12-10-24/h3-6H,7-14H2,1-2H3