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

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

Systemtic Name:2-methyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:2-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:2-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:2-methyl-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)imidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Formula: C23H18N4O3
MolecularWeight: 398.41402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(N=C5N4C=CC=C5)C)C(=O)N2


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(N=C5N4C=CC=C5)C)C(=O)N2


InChI

InChI=1S/C23H18N4O3/c1-13-6-8-19-17(11-13)26-22(28)16-12-15(7-9-18(16)30-19)25-23(29)21-14(2)24-20-5-3-4-10-27(20)21/h3-12H,1-2H3,(H,25,29)(H,26,28)


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