2-methyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)OCCN(C4=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)OCCN(C4=O)C

InChI

InChI=1S/C19H18N4O3/c1-12-17(23-8-4-3-5-16(23)20-12)18(24)21-13-6-7-15-14(11-13)19(25)22(2)9-10-26-15/h3-8,11H,9-10H2,1-2H3,(H,21,24)