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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-pyridin-4-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-indolin-1-yl-5-(4-pyridyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5-pyridin-4-yl-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-pyridin-4-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-indolin-1-yl-5-(4-pyridyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC=NC=C5

InChI

InChI=1S/C20H15N5O/c26-19-17-15(13-5-9-21-10-6-13)7-11-22-18(17)23-20(24-19)25-12-8-14-3-1-2-4-16(14)25/h1-7,9-11H,8,12H2,(H,22,23,24,26)