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

Systemtic Name: N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-[(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-cinchoninamide Formula: C27H21ClN4O3 MolecularWeight: 484.93364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C27H21ClN4O3/c1-3-32-24-12-9-17(28)13-21(24)25(27(32)34)30-31-26(33)20-15-23(16-7-5-4-6-8-16)29-22-11-10-18(35-2)14-19(20)22/h4-15H,3H2,1-2H3,(H,31,33)