4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxidanylidene-N-propyl-butanamide

Systemtic Name: 4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxidanylidene-N-propyl-butanamide Openeye Name: 4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxo-N-propyl-butanamide CAS Name: 4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxo-N-propylbutanamide IUPAC Name: 4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxo-N-propylbutanamide Traditional Name: 4-keto-4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-N-propyl-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)N1CC2=C(C(=CC=C2)OC)OC3=C1C=CC=N3

Isomeric SMILES

CCCNC(=O)CCC(=O)N1CC2=C(C(=CC=C2)OC)OC3=C1C=CC=N3

InChI

InChI=1S/C20H23N3O4/c1-3-11-21-17(24)9-10-18(25)23-13-14-6-4-8-16(26-2)19(14)27-20-15(23)7-5-12-22-20/h4-8,12H,3,9-11,13H2,1-2H3,(H,21,24)