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

Systemtic Name: N-[(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-phenyl-cinchoninamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C28H24N4O2/c1-17(2)32-25-14-13-18(3)15-22(25)26(28(32)34)30-31-27(33)21-16-24(19-9-5-4-6-10-19)29-23-12-8-7-11-20(21)23/h4-17H,1-3H3,(H,31,33)