N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]-2-(3-pyridyl)cinchoninamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N5O4/c1-4-36-26-14-19(11-12-25(26)37-18-27(34)33(2)3)16-30-32-28(35)22-15-24(20-8-7-13-29-17-20)31-23-10-6-5-9-21(22)23/h5-17H,4,18H2,1-3H3,(H,32,35)