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

Systemtic Name: 3-[[4-(furan-3-yl)phenyl]methyl]-6-[3-(4-methoxyphenyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[[4-(3-furyl)phenyl]methyl]-6-[3-(4-methoxyphenyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[[4-(3-furanyl)phenyl]methyl]-6-[3-(4-methoxyphenyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 3-[[4-(furan-3-yl)phenyl]methyl]-6-[3-(4-methoxyphenyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-[4-(3-furyl)benzyl]-6-[3-(4-methoxyphenyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C28H25N3O3 MolecularWeight: 451.5164

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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)C5=COC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C#CCN2CCC3=C(C2)C(=O)N(C=N3)CC4=CC=C(C=C4)C5=COC=C5

InChI

InChI=1S/C28H25N3O3/c1-33-25-10-6-21(7-11-25)3-2-14-30-15-12-27-26(18-30)28(32)31(20-29-27)17-22-4-8-23(9-5-22)24-13-16-34-19-24/h4-11,13,16,19-20H,12,14-15,17-18H2,1H3