N-[(3-chlorophenyl)methyl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-6,8-dimethyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-6,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-6,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-6,8-dimethyl-2-(3-pyridyl)cinchoninamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NCC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NCC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H20ClN3O/c1-15-9-16(2)23-20(10-15)21(12-22(28-23)18-6-4-8-26-14-18)24(29)27-13-17-5-3-7-19(25)11-17/h3-12,14H,13H2,1-2H3,(H,27,29)