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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethoxyphenyl)-2-indolin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-(3,4-dimethoxyphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethoxyphenyl)-2-indolin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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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=C54)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-29-18-8-7-15(13-19(18)30-2)16-9-11-24-21-20(16)22(28)26-23(25-21)27-12-10-14-5-3-4-6-17(14)27/h3-9,11,13H,10,12H2,1-2H3,(H,24,25,26,28)