2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-(4-isopropylphenyl)vinyl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-2-p-cumenylvinyl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H26N4O/c1-18(2)20-10-7-19(8-11-20)9-12-22-13-15-28-25-24(22)26(32)30-27(29-25)31-16-14-21-5-3-4-6-23(21)17-31/h3-13,15,18H,14,16-17H2,1-2H3,(H,28,29,30,32)/b12-9+