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

Systemtic Name: N-(2-methoxyethyl)-3-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)propanamide Openeye Name: N-(2-methoxyethyl)-3-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)propanamide CAS Name: N-(2-methoxyethyl)-3-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)propanamide IUPAC Name: N-(2-methoxyethyl)-3-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)propanamide Traditional Name: 3-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(2-methoxyethyl)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCC(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCC(=O)NCCOC

InChI

InChI=1S/C19H21N3O4/c1-13-5-6-16-15(12-13)22(10-7-17(23)20-9-11-25-2)19(24)14-4-3-8-21-18(14)26-16/h3-6,8,12H,7,9-11H2,1-2H3,(H,20,23)