3-(4-dimethylaminophenyl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(8-quinolyl)propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O/c1-23(2)17-11-8-15(9-12-17)10-13-19(24)22-18-7-3-5-16-6-4-14-21-20(16)18/h3-9,11-12,14H,10,13H2,1-2H3,(H,22,24)