N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(4-isopentyloxyphenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(4-isoamoxybenzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-19(2)13-15-33-22-11-9-20(10-12-22)17-29-31-27(32)24-16-26(21-6-5-14-28-18-21)30-25-8-4-3-7-23(24)25/h3-12,14,16-19H,13,15H2,1-2H3,(H,31,32)