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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-indolin-1-yl-5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-indolin-1-yl-5-(3-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O2/c1-28-16-7-4-6-15(13-16)17-9-11-23-20-19(17)21(27)25-22(24-20)26-12-10-14-5-2-3-8-18(14)26/h2-9,11,13H,10,12H2,1H3,(H,23,24,25,27)