2-methyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H16N4O3/c1-13-20(26-11-5-4-8-19(26)23-13)22(28)24-14-9-10-17-15(12-14)21(27)25-16-6-2-3-7-18(16)29-17/h2-12H,1H3,(H,24,28)(H,25,27)