4-[(4Z)-2,3-bis(oxidanylidene)-4-(1H-quinolin-2-ylidene)-5-thiophen-2-yl-pyrrolidin-1-yl]-N-methyl-benzamide

Systemtic Name: 4-[(4Z)-2,3-bis(oxidanylidene)-4-(1H-quinolin-2-ylidene)-5-thiophen-2-yl-pyrrolidin-1-yl]-N-methyl-benzamide Openeye Name: 4-[(4Z)-2,3-dioxo-4-(1H-quinolin-2-ylidene)-5-(2-thienyl)pyrrolidin-1-yl]-N-methyl-benzamide CAS Name: 4-[(4Z)-2,3-dioxo-4-(1H-quinolin-2-ylidene)-5-thiophen-2-yl-1-pyrrolidinyl]-N-methylbenzamide IUPAC Name: 4-[(4Z)-2,3-dioxo-4-(1H-quinolin-2-ylidene)-5-thiophen-2-ylpyrrolidin-1-yl]-N-methylbenzamide Traditional Name: 4-[(4Z)-2,3-diketo-4-(1H-quinolin-2-ylidene)-5-(2-thienyl)pyrrolidino]-N-methyl-benzamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N2C(C(=C3C=CC4=CC=CC=C4N3)C(=O)C2=O)C5=CC=CS5

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2C(/C(=C/3\C=CC4=CC=CC=C4N3)/C(=O)C2=O)C5=CC=CS5

InChI

InChI=1S/C25H19N3O3S/c1-26-24(30)16-8-11-17(12-9-16)28-22(20-7-4-14-32-20)21(23(29)25(28)31)19-13-10-15-5-2-3-6-18(15)27-19/h2-14,22,27H,1H3,(H,26,30)/b21-19-