4-(2-adamantyl)-N-(3-chloranyl-4-methoxy-phenyl)quinoline-2-carboxamide

Systemtic Name: 4-(2-adamantyl)-N-(3-chloranyl-4-methoxy-phenyl)quinoline-2-carboxamide Openeye Name: 4-(2-adamantyl)-N-(3-chloro-4-methoxy-phenyl)quinoline-2-carboxamide CAS Name: 4-(2-adamantyl)-N-(3-chloro-4-methoxyphenyl)-2-quinolinecarboxamide IUPAC Name: 4-(2-adamantyl)-N-(3-chloro-4-methoxyphenyl)quinoline-2-carboxamide Traditional Name: 4-(2-adamantyl)-N-(3-chloro-4-methoxy-phenyl)quinaldamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C(=C2)C4C5CC6CC(C5)CC4C6)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C(=C2)C4C5CC6CC(C5)CC4C6)Cl

InChI

InChI=1S/C27H27ClN2O2/c1-32-25-7-6-19(13-22(25)28)29-27(31)24-14-21(20-4-2-3-5-23(20)30-24)26-17-9-15-8-16(11-17)12-18(26)10-15/h2-7,13-18,26H,8-12H2,1H3,(H,29,31)