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

Systemtic Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methyl-2-phenyl-cinchoninamide Formula: C31H30N4O3 MolecularWeight: 506.5949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CCC(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CCC(C)C)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O3/c1-19(2)14-15-35-28-13-11-22(38-4)17-25(28)29(31(35)37)33-34-30(36)24-18-27(21-8-6-5-7-9-21)32-26-12-10-20(3)16-23(24)26/h5-13,16-19H,14-15H2,1-4H3,(H,34,36)