8-chloranyl-2-(4-ethylphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(4-ethylphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(4-ethylphenyl)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-ethylphenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-ethylphenyl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(4-ethylphenyl)-N-(3-pyridylmethyl)cinchoninamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NCC4=CN=CC=C4

InChI

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