7-chloranyl-N-[(4-methoxyphenyl)methyl]-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[(4-methoxyphenyl)methyl]-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[(4-methoxyphenyl)methyl]-8-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[(4-methoxyphenyl)methyl]-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[(4-methoxyphenyl)methyl]-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-p-anisyl-2-(3-pyridyl)cinchoninamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC3=CC=C(C=C3)OC)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC3=CC=C(C=C3)OC)C4=CN=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-15-21(25)10-9-19-20(12-22(28-23(15)19)17-4-3-11-26-14-17)24(29)27-13-16-5-7-18(30-2)8-6-16/h3-12,14H,13H2,1-2H3,(H,27,29)