N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-phenyl-cinchoninamide Formula: C31H21ClN4O2 MolecularWeight: 516.97704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/4\C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H21ClN4O2/c32-22-16-14-20(15-17-22)19-36-28-13-7-5-11-24(28)29(31(36)38)34-35-30(37)25-18-27(21-8-2-1-3-9-21)33-26-12-6-4-10-23(25)26/h1-18H,19H2,(H,35,37)/b34-29+