2-(3-methylphenyl)-N-[(E)-1-[4-(pyridin-4-ylcarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-[(E)-1-[4-(pyridin-4-ylcarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-[(E)-1-[4-(pyridine-4-carbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-[(E)-1-[4-[[oxo(pyridin-4-yl)methyl]amino]phenyl]ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-[(E)-1-[4-(pyridine-4-carbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-isonicotinamidophenyl)ethylideneamino]-2-(m-tolyl)cinchoninamide Formula: C31H25N5O2 MolecularWeight: 499.5625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C31H25N5O2/c1-20-6-5-7-24(18-20)29-19-27(26-8-3-4-9-28(26)34-29)31(38)36-35-21(2)22-10-12-25(13-11-22)33-30(37)23-14-16-32-17-15-23/h3-19H,1-2H3,(H,33,37)(H,36,38)/b35-21+