N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(2-thenyl)propionamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2OS/c1-4-18(24)23(12-17-6-5-9-25-17)11-16-10-15-8-7-13(2)14(3)19(15)22-20(16)21/h5-10H,4,11-12H2,1-3H3