N-[(5-bromanylthiophen-2-yl)methyl]-2-oxidanylidene-N-prop-2-enyl-1H-quinoline-4-carboxamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-oxidanylidene-N-prop-2-enyl-1H-quinoline-4-carboxamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-oxo-N-prop-2-enyl-1H-quinoline-4-carboxamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-oxo-N-prop-2-enyl-1H-quinoline-4-carboxamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-keto-1H-quinoline-4-carboxamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H15BrN2O2S/c1-2-9-21(11-12-7-8-16(19)24-12)18(23)14-10-17(22)20-15-6-4-3-5-13(14)15/h2-8,10H,1,9,11H2,(H,20,22)