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

Systemtic Name: N-(3-methoxypropyl)-4-oxidanylidene-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide Openeye Name: N-(3-methoxypropyl)-4-oxo-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide CAS Name: N-(3-methoxypropyl)-4-oxo-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide IUPAC Name: N-(3-methoxypropyl)-4-oxo-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide Traditional Name: 4-keto-N-(3-methoxypropyl)-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCC(=O)N1CC2=CC=CC=C2OC3=C1C=CC=N3

Isomeric SMILES

COCCCNC(=O)CCC(=O)N1CC2=CC=CC=C2OC3=C1C=CC=N3

InChI

InChI=1S/C20H23N3O4/c1-26-13-5-12-21-18(24)9-10-19(25)23-14-15-6-2-3-8-17(15)27-20-16(23)7-4-11-22-20/h2-4,6-8,11H,5,9-10,12-14H2,1H3,(H,21,24)