3-ethanoyl-2-methyl-4-pyridin-3-yl-1,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-pyridin-3-yl-1,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-2-methyl-4-(3-pyridyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-(3-pyridinyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: 3-acetyl-2-methyl-4-pyridin-3-yl-1,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-4-(3-pyridyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CN=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CN=CC=C4)C(=O)C

InChI

InChI=1S/C20H16N2O2/c1-11-16(12(2)23)17(13-6-5-9-21-10-13)18-19(22-11)14-7-3-4-8-15(14)20(18)24/h3-10,17,22H,1-2H3