6-methoxy-N-[(5-methoxy-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: 6-methoxy-N-[(5-methoxy-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(1-isopropyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: 6-methoxy-N-[(5-methoxy-2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-methyl-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[(5-methoxy-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(1-isopropyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C(C)C

InChI

InChI=1S/C24H24N4O4/c1-13(2)28-21-9-7-16(32-5)12-19(21)22(24(28)30)26-27-23(29)18-10-14(3)25-20-8-6-15(31-4)11-17(18)20/h6-13H,1-5H3,(H,27,29)