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

Systemtic Name: N-(2-methoxyethyl)-4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-methoxyethyl)-4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxo-butanamide CAS Name: N-(2-methoxyethyl)-4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxobutanamide IUPAC Name: N-(2-methoxyethyl)-4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(2-methoxyethyl)-4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butyramide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-26-12-11-21-17(24)8-9-18(25)23-13-14-5-3-7-16(27-2)19(14)28-20-15(23)6-4-10-22-20/h3-7,10H,8-9,11-13H2,1-2H3,(H,21,24)