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

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide Openeye Name: N-(3-methoxyphenyl)-4-oxo-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide CAS Name: N-(3-methoxyphenyl)-4-oxo-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide IUPAC Name: N-(3-methoxyphenyl)-4-oxo-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butyramide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC(=O)N2CC3=CC=CC=C3OC4=C2C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC(=O)N2CC3=CC=CC=C3OC4=C2C=CC=N4

InChI

InChI=1S/C23H21N3O4/c1-29-18-8-4-7-17(14-18)25-21(27)11-12-22(28)26-15-16-6-2-3-10-20(16)30-23-19(26)9-5-13-24-23/h2-10,13-14H,11-12,15H2,1H3,(H,25,27)