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

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(4-isoamoxy-3-methoxy-benzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O3/c1-19(2)12-14-35-26-11-10-20(15-27(26)34-3)17-30-32-28(33)23-16-25(21-7-6-13-29-18-21)31-24-9-5-4-8-22(23)24/h4-11,13,15-19H,12,14H2,1-3H3,(H,32,33)