N-[1-(4-bromophenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-bromophenyl)-1-(8-quinolylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(4-bromophenyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-bromophenyl)-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-bromophenyl)-1-(8-quinolylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C23H16BrN3O2S MolecularWeight: 478.36104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C23H16BrN3O2S/c24-17-10-8-15(9-11-17)14-19(27-23(29)20-7-3-13-30-20)22(28)26-18-6-1-4-16-5-2-12-25-21(16)18/h1-14H,(H,26,28)(H,27,29)