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

Systemtic Name: N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)/C1=O

InChI

InChI=1S/C27H23N5O2/c1-17(2)16-32-24-10-6-4-8-20(24)25(27(32)34)30-31-26(33)21-15-23(18-11-13-28-14-12-18)29-22-9-5-3-7-19(21)22/h3-15,17H,16H2,1-2H3,(H,31,33)/b30-25-