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

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-6-methoxy-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-6-methoxy-2-methylquinoline-4-carboxamide Traditional Name: N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C22H20N4O3/c1-12-5-8-19-17(9-12)20(22(28)26(19)3)24-25-21(27)16-10-13(2)23-18-7-6-14(29-4)11-15(16)18/h5-11H,1-4H3,(H,25,27)