2-methyl-5-oxidanylidene-N-(phenylmethyl)-4-pyridin-3-yl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-N-(phenylmethyl)-4-pyridin-3-yl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Openeye Name: N-benzyl-2-methyl-5-oxo-4-(3-pyridyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide CAS Name: 2-methyl-5-oxo-N-(phenylmethyl)-4-(3-pyridinyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide IUPAC Name: N-benzyl-2-methyl-5-oxo-4-pyridin-3-yl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Traditional Name: N-benzyl-5-keto-2-methyl-4-(3-pyridyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxamide Formula: C26H21N3O2 MolecularWeight: 407.46384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CN=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CN=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c1-16-21(26(31)28-14-17-8-3-2-4-9-17)22(18-10-7-13-27-15-18)23-24(29-16)19-11-5-6-12-20(19)25(23)30/h2-13,15,22,29H,14H2,1H3,(H,28,31)