2,6-bis(chloranyl)-N-(3-methyl-4-phenylmethoxy-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-methyl-4-phenylmethoxy-quinolin-8-yl)benzamide Openeye Name: N-(4-benzyloxy-3-methyl-8-quinolyl)-2,6-dichloro-benzamide CAS Name: 2,6-dichloro-N-(3-methyl-4-phenylmethoxy-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(3-methyl-4-phenylmethoxyquinolin-8-yl)benzamide Traditional Name: N-(4-benzoxy-3-methyl-8-quinolyl)-2,6-dichloro-benzamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OCC3=CC=CC=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1OCC3=CC=CC=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c1-15-13-27-22-17(23(15)30-14-16-7-3-2-4-8-16)9-5-12-20(22)28-24(29)21-18(25)10-6-11-19(21)26/h2-13H,14H2,1H3,(H,28,29)