6-chloranyl-N-[(4-methoxyphenyl)methyl]-4-pyridin-4-yl-quinoline-2-carboxamide

Systemtic Name: 6-chloranyl-N-[(4-methoxyphenyl)methyl]-4-pyridin-4-yl-quinoline-2-carboxamide Openeye Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-4-(4-pyridyl)quinoline-2-carboxamide CAS Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-4-pyridin-4-yl-2-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-4-pyridin-4-ylquinoline-2-carboxamide Traditional Name: 6-chloro-N-p-anisyl-4-(4-pyridyl)quinaldamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=NC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-29-18-5-2-15(3-6-18)14-26-23(28)22-13-19(16-8-10-25-11-9-16)20-12-17(24)4-7-21(20)27-22/h2-13H,14H2,1H3,(H,26,28)