8-methyl-6-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 8-methyl-6-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-methyl-6-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-methyl-6-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 8-methyl-6-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 6-[2-keto-2-(4-methylpiperidino)ethyl]-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C21H23N3O3/c1-14-7-10-23(11-8-14)19(25)13-24-17-12-15(2)5-6-18(17)27-20-16(21(24)26)4-3-9-22-20/h3-6,9,12,14H,7-8,10-11,13H2,1-2H3