N-[1-(5-chloranylthiophen-2-yl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-10-14(9-12-8-13(23-3)4-5-15(12)20-10)18(22)21-11(2)16-6-7-17(19)24-16/h4-9,11H,1-3H3,(H,21,22)