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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-indolin-1-yl-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-(4-methoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-indolin-1-yl-5-(4-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=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)N4CCC5=CC=CC=C54

Isomeric SMILES

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

InChI

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