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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-ethanoylphenyl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-(4-acetylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 6-(4-acetylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 6-(4-acetylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-(4-acetylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrido[4,3-d]pyrimidin-5-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-16(29)17-6-8-20(9-7-17)28-13-11-22-21(23(28)30)14-25-24(26-22)27-12-10-18-4-2-3-5-19(18)15-27/h2-9,11,13-14H,10,12,15H2,1H3