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

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-2-methoxy-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-2-methoxy-N-(2-thenyl)acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC=CS3)C(=O)COC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC=CS3)C(=O)COC)Cl)C

InChI

InChI=1S/C20H21ClN2O2S/c1-13-6-7-15-9-16(20(21)22-19(15)14(13)2)10-23(18(24)12-25-3)11-17-5-4-8-26-17/h4-9H,10-12H2,1-3H3