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

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-2-(4-pyridyl)cinchoninamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)Cl

InChI

InChI=1S/C27H25ClN4O3/c1-3-32(4-2)26(33)17-35-25-10-9-19(15-22(25)28)30-27(34)21-16-24(18-11-13-29-14-12-18)31-23-8-6-5-7-20(21)23/h5-16H,3-4,17H2,1-2H3,(H,30,34)