N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-methyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-methyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-methyl-2-(4-pyridyl)cinchoninamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-14-3-5-20-17(11-14)18(13-21(27-20)15-7-9-25-10-8-15)23(28)26-16-4-6-22(29-2)19(24)12-16/h3-13H,1-2H3,(H,26,28)