5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-morpholin-4-yl-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-morpholin-4-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-2-morpholino-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(4-morpholinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-morpholin-4-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-2-morpholino-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C3C(=NC=C2)NC(=NC3=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C3C(=NC=C2)NC(=NC3=O)N4CCOCC4

InChI

InChI=1S/C20H20N4O3/c1-26-16-6-3-14(4-7-16)2-5-15-8-9-21-18-17(15)19(25)23-20(22-18)24-10-12-27-13-11-24/h2-9H,10-13H2,1H3,(H,21,22,23,25)/b5-2+