6-chloranyl-2-methyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)quinoline-3-carboxamide Openeye Name: N-allyl-6-chloro-2-methyl-N-(2-thienylmethyl)quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)quinoline-3-carboxamide Traditional Name: N-allyl-6-chloro-2-methyl-N-(2-thenyl)quinoline-3-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C19H17ClN2OS/c1-3-8-22(12-16-5-4-9-24-16)19(23)17-11-14-10-15(20)6-7-18(14)21-13(17)2/h3-7,9-11H,1,8,12H2,2H3