2-(4-methylphenyl)-3-pyridin-3-ylimino-2-benzazepin-1-one

Systemtic Name: 2-(4-methylphenyl)-3-pyridin-3-ylimino-2-benzazepin-1-one Openeye Name: 2-(p-tolyl)-3-(3-pyridylimino)-2-benzazepin-1-one CAS Name: 2-(4-methylphenyl)-3-(3-pyridinylimino)-2-benzazepin-1-one IUPAC Name: 2-(4-methylphenyl)-3-pyridin-3-ylimino-2-benzazepin-1-one Traditional Name: 2-(p-tolyl)-3-(3-pyridylimino)-2-benzazepin-1-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CN=CC=C3)C=CC4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CN=CC=C3)C=CC4=CC=CC=C4C2=O

InChI

InChI=1S/C22H17N3O/c1-16-8-11-19(12-9-16)25-21(24-18-6-4-14-23-15-18)13-10-17-5-2-3-7-20(17)22(25)26/h2-15H,1H3