N-(2-methoxyethyl)-4-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide

Systemtic Name: N-(2-methoxyethyl)-4-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide Openeye Name: N-(2-methoxyethyl)-4-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide CAS Name: N-(2-methoxyethyl)-4-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)butanamide IUPAC Name: N-(2-methoxyethyl)-4-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide Traditional Name: 4-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(2-methoxyethyl)butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NCCOC

InChI

InChI=1S/C20H23N3O4/c1-14-7-8-17-16(13-14)23(11-4-6-18(24)21-10-12-26-2)20(25)15-5-3-9-22-19(15)27-17/h3,5,7-9,13H,4,6,10-12H2,1-2H3,(H,21,24)