N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OC)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-30-23-15-21(24(31-2)14-20(23)26)27-25(29)19-11-9-17(10-12-19)16-28-13-5-7-18-6-3-4-8-22(18)28/h3-4,6,8-12,14-15H,5,7,13,16H2,1-2H3,(H,27,29)