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

Systemtic Name: 4-[(1-ethanoyl-2-ethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(1-acetyl-2-ethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile CAS Name: 4-[(1-acetyl-2-ethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile IUPAC Name: 4-[(1-acetyl-2-ethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile Traditional Name: 4-[(1-acetyl-2-ethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O/c1-3-17-12-19(22-16-10-8-15(13-21)9-11-16)18-6-4-5-7-20(18)23(17)14(2)24/h4-11,17,19,22H,3,12H2,1-2H3