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

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-phenyl-cinchoninamide Formula: C31H22N4O2 MolecularWeight: 482.53198

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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=CC=C6)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=CC=C6)/C2=O

InChI

InChI=1S/C31H22N4O2/c36-30(25-19-27(22-13-5-2-6-14-22)32-26-17-9-7-15-23(25)26)34-33-29-24-16-8-10-18-28(24)35(31(29)37)20-21-11-3-1-4-12-21/h1-19H,20H2,(H,34,36)/b33-29-