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

Systemtic Name: 6-methyl-N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-6-methyl-2-phenyl-cinchoninamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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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)CCC(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)CCC(C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-19(2)15-16-34-27-12-8-7-11-22(27)28(30(34)36)32-33-29(35)24-18-26(21-9-5-4-6-10-21)31-25-14-13-20(3)17-23(24)25/h4-14,17-19H,15-16H2,1-3H3,(H,33,35)