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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C24H22N4O3/c1-30-19-8-7-16(13-20(19)31-2)18-9-11-25-22-21(18)23(29)27-24(26-22)28-12-10-15-5-3-4-6-17(15)14-28/h3-9,11,13H,10,12,14H2,1-2H3,(H,25,26,27,29)