6-[3-(4-methoxyphenyl)prop-2-ynyl]-3-[(4-morpholin-4-ylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[3-(4-methoxyphenyl)prop-2-ynyl]-3-[(4-morpholin-4-ylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[3-(4-methoxyphenyl)prop-2-ynyl]-3-[(4-morpholinophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[3-(4-methoxyphenyl)prop-2-ynyl]-3-[[4-(4-morpholinyl)phenyl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[3-(4-methoxyphenyl)prop-2-ynyl]-3-[(4-morpholin-4-ylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[3-(4-methoxyphenyl)prop-2-ynyl]-3-(4-morpholinobenzyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCN2CCC3=C(C2)C(=O)N(C=N3)CC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C#CCN2CCC3=C(C2)C(=O)N(C=N3)CC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H30N4O3/c1-34-25-10-6-22(7-11-25)3-2-13-30-14-12-27-26(20-30)28(33)32(21-29-27)19-23-4-8-24(9-5-23)31-15-17-35-18-16-31/h4-11,21H,12-20H2,1H3