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

Systemtic Name: 6-methoxy-2-methyl-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: 6-methoxy-2-methyl-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C23H22N4O3/c1-13(2)27-20-8-6-5-7-16(20)21(23(27)29)25-26-22(28)18-11-14(3)24-19-10-9-15(30-4)12-17(18)19/h5-13H,1-4H3,(H,26,28)