N-[(5-chloranylthiophen-2-yl)methyl]-7-fluoranyl-2-oxidanylidene-N-prop-2-enyl-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-7-fluoranyl-2-oxidanylidene-N-prop-2-enyl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-7-fluoro-2-oxo-N-prop-2-enyl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-7-fluoro-2-oxo-N-prop-2-enyl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H16ClFN2O2S/c1-2-7-22(10-12-4-6-16(19)25-12)18(24)14-9-17(23)21-15-8-11(20)3-5-13(14)15/h2-6,8,14H,1,7,9-10H2,(H,21,23)