4-[3-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzonitrile CAS Name: 4-[3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzonitrile Traditional Name: 4-[3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]benzonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O/c20-13-15-5-3-14(4-6-15)7-10-19(23)22-11-1-2-16-12-17(21)8-9-18(16)22/h3-6,8-9,12H,1-2,7,10-11,21H2