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

Systemtic Name: 6-methyl-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-6-methyl-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(C=C2C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C5=CC=CC=C5

InChI

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