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

Systemtic Name: 8-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-methyl-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 8-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 6-[2-keto-2-(4-methylpiperazino)ethyl]-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H22N4O3/c1-14-5-6-17-16(12-14)24(13-18(25)23-10-8-22(2)9-11-23)20(26)15-4-3-7-21-19(15)27-17/h3-7,12H,8-11,13H2,1-2H3