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

Systemtic Name: 8-methyl-6-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-methyl-6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-methyl-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 8-methyl-6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 6-[2-keto-2-(4-phenylpiperazino)ethyl]-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C25H24N4O3 MolecularWeight: 428.48306

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3/c1-18-9-10-22-21(16-18)29(25(31)20-8-5-11-26-24(20)32-22)17-23(30)28-14-12-27(13-15-28)19-6-3-2-4-7-19/h2-11,16H,12-15,17H2,1H3