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

Systemtic Name: N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]quinaldamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=NC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=NC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C25H18N4O2/c30-24(21-15-14-18-10-4-6-12-20(18)26-21)28-27-23-19-11-5-7-13-22(19)29(25(23)31)16-17-8-2-1-3-9-17/h1-15H,16H2,(H,28,30)