2-(4-bromophenyl)-N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]-6-methylquinoline-4-carboxamide Traditional Name: N-[(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-(4-bromophenyl)-6-methyl-cinchoninamide Formula: C31H29BrN4O3 MolecularWeight: 585.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C31H29BrN4O3/c1-4-5-6-15-36-28-14-12-22(39-3)17-25(28)29(31(36)38)34-35-30(37)24-18-27(20-8-10-21(32)11-9-20)33-26-13-7-19(2)16-23(24)26/h7-14,16-18H,4-6,15H2,1-3H3,(H,35,37)