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

Systemtic Name: 3-[(3R)-4-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3R)-4-methyl-2-oxo-indolin-3-yl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(3R)-4-methyl-2-oxo-1,3-dihydroindol-3-yl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(3R)-4-methyl-2-oxo-1,3-dihydroindol-3-yl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3R)-2-keto-4-methyl-indolin-3-yl]pyrido[2,3-d]pyrimidin-4-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)NC2=CC=C1)N3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

CC1=C2[C@H](C(=O)NC2=CC=C1)N3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C16H12N4O2/c1-9-4-2-6-11-12(9)13(15(21)19-11)20-8-18-14-10(16(20)22)5-3-7-17-14/h2-8,13H,1H3,(H,19,21)/t13-/m1/s1