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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H20N4O2/c1-29-19-9-5-4-8-17(19)18-10-12-24-21-20(18)22(28)26-23(25-21)27-13-11-15-6-2-3-7-16(15)14-27/h2-10,12H,11,13-14H2,1H3,(H,24,25,26,28)