N-(4-methylphenyl)-4-oxidanylidene-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide

Systemtic Name: N-(4-methylphenyl)-4-oxidanylidene-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide Openeye Name: 4-oxo-N-(p-tolyl)-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide CAS Name: N-(4-methylphenyl)-4-oxo-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide IUPAC Name: N-(4-methylphenyl)-4-oxo-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide Traditional Name: 4-keto-N-(p-tolyl)-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butyramide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2CC3=CC=CC=C3OC4=C2C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2CC3=CC=CC=C3OC4=C2C=CC=N4

InChI

InChI=1S/C23H21N3O3/c1-16-8-10-18(11-9-16)25-21(27)12-13-22(28)26-15-17-5-2-3-7-20(17)29-23-19(26)6-4-14-24-23/h2-11,14H,12-13,15H2,1H3,(H,25,27)