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

Systemtic Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(C(=O)C(CO4)(C)C)CCC(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(C(=O)C(CO4)(C)C)CCC(C)C

InChI

InChI=1S/C25H30N4O3/c1-16(2)11-13-28-19-10-9-18(14-20(19)32-15-25(4,5)24(28)31)27-23(30)22-17(3)26-21-8-6-7-12-29(21)22/h6-10,12,14,16H,11,13,15H2,1-5H3,(H,27,30)