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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-ethoxyphenyl)pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-ethoxyphenyl)pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-ethoxyphenyl)-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-ethoxyphenyl)pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-p-phenetyl-pyrido[4,3-d]pyrimidin-5-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H22N4O2/c1-2-30-20-9-7-19(8-10-20)28-14-12-22-21(23(28)29)15-25-24(26-22)27-13-11-17-5-3-4-6-18(17)16-27/h3-10,12,14-15H,2,11,13,16H2,1H3