N-[2-[3-(dimethylamino)propyl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[3-(dimethylamino)propyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[3-(dimethylamino)propyl]-6-quinolyl]acetamide CAS Name: N-[2-[3-(dimethylamino)propyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[3-(dimethylamino)propyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[3-(dimethylamino)propyl]-6-quinolyl]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CCCN(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CCCN(C)C

InChI

InChI=1S/C16H21N3O/c1-12(20)17-15-8-9-16-13(11-15)6-7-14(18-16)5-4-10-19(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,17,20)