2-[(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzenecarbonitrile Openeye Name: 2-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile CAS Name: 2-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile IUPAC Name: 2-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile Traditional Name: 2-[(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H19N3O/c1-13-11-18(21-17-9-5-3-7-15(17)12-20)16-8-4-6-10-19(16)22(13)14(2)23/h3-10,13,18,21H,11H2,1-2H3