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

Systemtic Name: 4-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-phenethyl-butanamide Openeye Name: 4-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-phenethyl-butanamide CAS Name: 4-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-phenethylbutanamide IUPAC Name: 4-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-phenethylbutanamide Traditional Name: 4-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-phenethyl-butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-18-11-12-22-21(17-18)28(25(30)20-9-5-14-27-24(20)31-22)16-6-10-23(29)26-15-13-19-7-3-2-4-8-19/h2-5,7-9,11-12,14,17H,6,10,13,15-16H2,1H3,(H,26,29)