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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C)C

InChI

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