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

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C)OCC(C1=O)(C)C

InChI

InChI=1S/C23H26N4O3/c1-5-11-26-17-10-9-16(13-18(17)30-14-23(3,4)22(26)29)25-21(28)20-15(2)24-19-8-6-7-12-27(19)20/h6-10,12-13H,5,11,14H2,1-4H3,(H,25,28)