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

Systemtic Name: N-cycloheptyl-4-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide Openeye Name: N-cycloheptyl-4-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide CAS Name: N-cycloheptyl-4-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)butanamide IUPAC Name: N-cycloheptyl-4-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide Traditional Name: N-cycloheptyl-4-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NC4CCCCCC4

InChI

InChI=1S/C24H29N3O3/c1-17-12-13-21-20(16-17)27(24(29)19-10-6-14-25-23(19)30-21)15-7-11-22(28)26-18-8-4-2-3-5-9-18/h6,10,12-14,16,18H,2-5,7-9,11,15H2,1H3,(H,26,28)