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

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzonitrile CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzonitrile Traditional Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]benzonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O/c20-14-16-9-7-15(8-10-16)11-12-19(22)21-13-3-5-17-4-1-2-6-18(17)21/h1-2,4,6-10H,3,5,11-13H2