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

Systemtic Name: 6-methoxy-2-methyl-N-[(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: 6-methoxy-2-methyl-N-[(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: N-[(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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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(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(C)C

InChI

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