2,6-dimethyl-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2,6-dimethyl-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-[(2-oxo-1-propyl-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-[(2-oxo-1-propylindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: N-[(2-keto-1-propyl-indolin-3-ylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C)C1=O

InChI

InChI=1S/C23H22N4O2/c1-4-11-27-20-8-6-5-7-16(20)21(23(27)29)25-26-22(28)18-13-15(3)24-19-10-9-14(2)12-17(18)19/h5-10,12-13H,4,11H2,1-3H3,(H,26,28)