N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(2-thienyl)cinchoninamide Formula: C29H20N4O2S MolecularWeight: 488.5597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6)/C2=O

InChI

InChI=1S/C29H20N4O2S/c34-28(22-17-24(26-15-8-16-36-26)30-23-13-6-4-11-20(22)23)32-31-27-21-12-5-7-14-25(21)33(29(27)35)18-19-9-2-1-3-10-19/h1-17H,18H2,(H,32,34)/b31-27-