N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-6-methoxy-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-6-methoxy-2-methylquinoline-4-carboxamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C)C1=O

InChI

InChI=1S/C24H24N4O3/c1-4-5-12-28-21-9-7-6-8-17(21)22(24(28)30)26-27-23(29)19-13-15(2)25-20-11-10-16(31-3)14-18(19)20/h6-11,13-14H,4-5,12H2,1-3H3,(H,27,29)