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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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