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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,5-dimethylphenyl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,5-dimethylphenyl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,5-dimethylphenyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,5-dimethylphenyl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,5-dimethylphenyl)pyrido[4,3-d]pyrimidin-5-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C24H22N4O/c1-16-11-17(2)13-20(12-16)28-10-8-22-21(23(28)29)14-25-24(26-22)27-9-7-18-5-3-4-6-19(18)15-27/h3-6,8,10-14H,7,9,15H2,1-2H3