N-(4-cyanophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(4-cyanophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(4-cyanophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(4-cyanophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O/c20-14-15-7-9-17(10-8-15)21-19(23)11-13-22-12-3-5-16-4-1-2-6-18(16)22/h1-2,4,6-10H,3,5,11-13H2,(H,21,23)