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

Systemtic Name: N-[1-(4-nitrophenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-nitrophenyl)-1-(8-quinolylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(4-nitrophenyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-nitrophenyl)-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-nitrophenyl)-1-(8-quinolylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C23H16N4O4S/c28-22(25-18-6-1-4-16-5-2-12-24-21(16)18)19(26-23(29)20-7-3-13-32-20)14-15-8-10-17(11-9-15)27(30)31/h1-14H,(H,25,28)(H,26,29)