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

Systemtic Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile Openeye Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]benzonitrile CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzonitrile IUPAC Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzonitrile Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]benzonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H17N3O/c19-12-14-5-3-8-16(11-14)20-13-18(22)21-10-4-7-15-6-1-2-9-17(15)21/h1-3,5-6,8-9,11,20H,4,7,10,13H2