N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-thenyl)propionamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CS1)CC2=C(N=C3C=CC(=CC3=C2)OCC)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=CS1)CC2=C(N=C3C=CC(=CC3=C2)OCC)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-3-19(24)23(13-17-6-5-9-26-17)12-15-10-14-11-16(25-4-2)7-8-18(14)22-20(15)21/h5-11H,3-4,12-13H2,1-2H3