2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-propan-2-ylphenyl)pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-propan-2-ylphenyl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-isopropylphenyl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-propan-2-ylphenyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-propan-2-ylphenyl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-p-cumenyl-pyrido[4,3-d]pyrimidin-5-one Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H24N4O/c1-17(2)18-7-9-21(10-8-18)29-14-12-23-22(24(29)30)15-26-25(27-23)28-13-11-19-5-3-4-6-20(19)16-28/h3-10,12,14-15,17H,11,13,16H2,1-2H3