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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H16N4O3/c27-21-19-15(14-5-6-17-18(11-14)29-12-28-17)7-9-23-20(19)24-22(25-21)26-10-8-13-3-1-2-4-16(13)26/h1-7,9,11H,8,10,12H2,(H,23,24,25,27)