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

Systemtic Name: 4-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide CAS Name: 4-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide Traditional Name: N-benzyl-4-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17-11-12-21-20(15-17)27(24(29)19-9-5-13-25-23(19)30-21)14-6-10-22(28)26-16-18-7-3-2-4-8-18/h2-5,7-9,11-13,15H,6,10,14,16H2,1H3,(H,26,28)