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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]quinaldamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C21H18N4O2/c1-2-13-25-18-10-6-4-8-15(18)19(21(25)27)23-24-20(26)17-12-11-14-7-3-5-9-16(14)22-17/h3-12H,2,13H2,1H3,(H,24,26)/b23-19-