3-chloranyl-N-(2-dimethylaminoethyl)-N-[(7-methoxy-2-thiophen-2-yl-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-N-[(7-methoxy-2-thiophen-2-yl-quinolin-3-yl)methyl]benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-N-[[7-methoxy-2-(2-thienyl)-3-quinolyl]methyl]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-N-[(7-methoxy-2-thiophen-2-yl-3-quinolinyl)methyl]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-N-[(7-methoxy-2-thiophen-2-ylquinolin-3-yl)methyl]benzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-N-[[7-methoxy-2-(2-thienyl)-3-quinolyl]methyl]benzamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=C(N=C2C=C(C=CC2=C1)OC)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)CCN(CC1=C(N=C2C=C(C=CC2=C1)OC)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O2S/c1-29(2)11-12-30(26(31)19-6-4-7-21(27)15-19)17-20-14-18-9-10-22(32-3)16-23(18)28-25(20)24-8-5-13-33-24/h4-10,13-16H,11-12,17H2,1-3H3