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

Systemtic Name: 6-methoxy-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-quinoline-4-carboxamide Openeye Name: 6-methoxy-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-quinoline-4-carboxamide CAS Name: 6-methoxy-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]-2-methyl-4-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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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

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

InChI

InChI=1S/C22H20N4O4/c1-12-9-16(15-10-13(29-3)5-7-18(15)23-12)21(27)25-24-20-17-11-14(30-4)6-8-19(17)26(2)22(20)28/h5-11H,1-4H3,(H,25,27)