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

Systemtic Name: N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C30H21N5O2 MolecularWeight: 483.52004

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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=CN=CC=C6)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C30H21N5O2/c36-29(24-17-26(21-11-8-16-31-18-21)32-25-14-6-4-12-22(24)25)34-33-28-23-13-5-7-15-27(23)35(30(28)37)19-20-9-2-1-3-10-20/h1-18H,19H2,(H,34,36)