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

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

Systemtic Name:6-methoxy-N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide
Openeye Name:N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide
CAS Name:6-methoxy-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-phenyl-4-quinolinecarboxamide
IUPAC Name:6-methoxy-N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-phenylquinoline-4-carboxamide
Traditional Name:N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-cinchoninamide
Formula: C31H30N4O4
MolecularWeight: 522.5943
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H30N4O4/c1-19(2)14-15-35-28-13-11-22(39-4)17-25(28)29(31(35)37)33-34-30(36)24-18-27(20-8-6-5-7-9-20)32-26-12-10-21(38-3)16-23(24)26/h5-13,16-19H,14-15H2,1-4H3,(H,34,36)


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