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

Systemtic Name: 2-(4-bromophenyl)-6-methoxy-N-[(5-methoxy-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-isopropyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-6-methoxy-N-[(5-methoxy-2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-6-methoxy-N-[(5-methoxy-2-oxo-1-propan-2-ylindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-isopropyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methoxy-cinchoninamide Formula: C29H25BrN4O4 MolecularWeight: 573.4372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C29H25BrN4O4/c1-16(2)34-26-12-10-20(38-4)14-23(26)27(29(34)36)32-33-28(35)22-15-25(17-5-7-18(30)8-6-17)31-24-11-9-19(37-3)13-21(22)24/h5-16H,1-4H3,(H,33,35)