N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-phenyl-cinchoninamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C30H28N4O3/c1-19(2)15-16-34-27-14-13-21(37-3)17-24(27)28(30(34)36)32-33-29(35)23-18-26(20-9-5-4-6-10-20)31-25-12-8-7-11-22(23)25/h4-14,17-19H,15-16H2,1-3H3,(H,33,35)