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

Systemtic Name: 4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxo-butanamide CAS Name: 4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butyramide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C=CC=N3)N(C2)C(=O)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C=CC=N3)N(C2)C(=O)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-30-20-11-5-9-18-16-27(19-10-6-14-25-24(19)31-23(18)20)22(29)13-12-21(28)26-15-17-7-3-2-4-8-17/h2-11,14H,12-13,15-16H2,1H3,(H,26,28)