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

Systemtic Name: 4-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-pyridylmethyl)butyramide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-16-8-9-20-19(13-16)27(23(29)18-6-3-11-25-22(18)30-20)12-4-7-21(28)26-15-17-5-2-10-24-14-17/h2-3,5-6,8-11,13-14H,4,7,12,15H2,1H3,(H,26,28)