N-[(5-chloranyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(5-chloranyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(5-chloro-2-oxo-1-propyl-indolin-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(5-chloro-2-oxo-1-propyl-3-indolylidene)amino]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(5-chloro-2-oxo-1-propylindol-3-ylidene)amino]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[(5-chloro-2-keto-1-propyl-indolin-3-ylidene)amino]-6-methyl-2-phenyl-cinchoninamide Formula: C28H23ClN4O2 MolecularWeight: 482.96082

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C28H23ClN4O2/c1-3-13-33-25-12-10-19(29)15-22(25)26(28(33)35)31-32-27(34)21-16-24(18-7-5-4-6-8-18)30-23-11-9-17(2)14-20(21)23/h4-12,14-16H,3,13H2,1-2H3,(H,32,34)