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

Systemtic Name: 4-[(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]benzonitrile CAS Name: 4-[(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)methyl]benzonitrile IUPAC Name: 4-[(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]benzonitrile Traditional Name: 4-[(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methyl]benzonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N3O2/c1-14-4-9-19-18(11-14)24(13-16-7-5-15(12-22)6-8-16)21(25)17-3-2-10-23-20(17)26-19/h2-11H,13H2,1H3