4-[(7-ethanoyl-4-methyl-quinolin-2-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(7-ethanoyl-4-methyl-quinolin-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[(7-acetyl-4-methyl-2-quinolyl)amino]benzonitrile CAS Name: 4-[(7-acetyl-4-methyl-2-quinolinyl)amino]benzonitrile IUPAC Name: 4-[(7-acetyl-4-methylquinolin-2-yl)amino]benzonitrile Traditional Name: 4-[(7-acetyl-4-methyl-2-quinolyl)amino]benzonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)C(=O)C)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)C(=O)C)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O/c1-12-9-19(21-16-6-3-14(11-20)4-7-16)22-18-10-15(13(2)23)5-8-17(12)18/h3-10H,1-2H3,(H,21,22)