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

Systemtic Name: N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)C1=O

InChI

InChI=1S/C26H21N5O2/c1-16(2)31-23-12-6-4-10-19(23)24(26(31)33)29-30-25(32)20-14-22(17-8-7-13-27-15-17)28-21-11-5-3-9-18(20)21/h3-16H,1-2H3,(H,30,32)