N-(3-methylbutyl)-4-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide

Systemtic Name: N-(3-methylbutyl)-4-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide Openeye Name: N-isopentyl-4-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide CAS Name: N-(3-methylbutyl)-4-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)butanamide IUPAC Name: N-(3-methylbutyl)-4-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide Traditional Name: N-isoamyl-4-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NCCC(C)C

InChI

InChI=1S/C22H27N3O3/c1-15(2)10-12-23-20(26)7-5-13-25-18-14-16(3)8-9-19(18)28-21-17(22(25)27)6-4-11-24-21/h4,6,8-9,11,14-15H,5,7,10,12-13H2,1-3H3,(H,23,26)