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

Systemtic Name: 2,6-dimethyl-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]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-[(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-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]-2,6-dimethyl-cinchoninamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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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)C)N(C3=O)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-13(2)28-21-9-7-15(4)11-19(21)22(24(28)30)26-27-23(29)18-12-16(5)25-20-8-6-14(3)10-17(18)20/h6-13H,1-5H3,(H,27,29)