N-[4-[3-(dimethylamino)propyl]-3-oxidanylidene-1,2-dihydrobenzo[f]quinolin-2-yl]ethanamide

Systemtic Name: N-[4-[3-(dimethylamino)propyl]-3-oxidanylidene-1,2-dihydrobenzo[f]quinolin-2-yl]ethanamide Openeye Name: N-[4-[3-(dimethylamino)propyl]-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl]acetamide CAS Name: N-[4-[3-(dimethylamino)propyl]-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl]acetamide IUPAC Name: N-[4-[3-(dimethylamino)propyl]-3-oxo-1,2-dihydrobenzo[f]quinolin-2-yl]acetamide Traditional Name: N-[4-[3-(dimethylamino)propyl]-3-keto-1,2-dihydrobenzo[f]quinolin-2-yl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C=CC3=CC=CC=C23)N(C1=O)CCCN(C)C

Isomeric SMILES

CC(=O)NC1CC2=C(C=CC3=CC=CC=C23)N(C1=O)CCCN(C)C

InChI

InChI=1S/C20H25N3O2/c1-14(24)21-18-13-17-16-8-5-4-7-15(16)9-10-19(17)23(20(18)25)12-6-11-22(2)3/h4-5,7-10,18H,6,11-13H2,1-3H3,(H,21,24)