3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)pyrido[2,3-d]pyrimidin-4-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C17H14N4O2/c22-15(21-9-7-12-4-1-2-6-14(12)21)10-20-11-19-16-13(17(20)23)5-3-8-18-16/h1-6,8,11H,7,9-10H2