8-methyl-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 8-methyl-6-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-methyl-6-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-methyl-6-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 8-methyl-6-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 6-(2-keto-2-pyrrolidino-ethyl)-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O3/c1-13-6-7-16-15(11-13)22(12-17(23)21-9-2-3-10-21)19(24)14-5-4-8-20-18(14)25-16/h4-8,11H,2-3,9-10,12H2,1H3