N-[(5-chloranylthiophen-2-yl)methyl]-7-fluoranyl-2-methyl-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-7-fluoranyl-2-methyl-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-7-fluoro-2-methyl-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-7-fluoro-2-methyl-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C19H16ClFN2OS MolecularWeight: 374.859543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H16ClFN2OS/c1-3-8-23(11-15-6-7-18(20)25-15)19(24)16-9-13-4-5-14(21)10-17(13)22-12(16)2/h3-7,9-10H,1,8,11H2,2H3