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

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]quinaldamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=NC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C22H20N4O2/c1-2-3-14-26-19-11-7-5-9-16(19)20(22(26)28)24-25-21(27)18-13-12-15-8-4-6-10-17(15)23-18/h4-13H,2-3,14H2,1H3,(H,25,27)/b24-20+