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

Systemtic Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]cinchoninamide Formula: C30H27BrN4O3 MolecularWeight: 571.46438

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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=C(C=C5)Br)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C30H27BrN4O3/c1-18(2)14-15-35-27-13-12-21(38-3)16-24(27)28(30(35)37)33-34-29(36)23-17-26(19-8-10-20(31)11-9-19)32-25-7-5-4-6-22(23)25/h4-13,16-18H,14-15H2,1-3H3,(H,34,36)