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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-isopropyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(5-methoxy-2-oxo-1-propan-2-yl-3-indolylidene)amino]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(5-methoxy-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-isopropyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methyl-2-phenyl-cinchoninamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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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)C(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)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3/c1-17(2)33-26-13-11-20(36-4)15-23(26)27(29(33)35)31-32-28(34)22-16-25(19-8-6-5-7-9-19)30-24-12-10-18(3)14-21(22)24/h5-17H,1-4H3,(H,32,34)