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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-29-23-13-12-20(15-21(23)25)26-24(28)19-10-8-17(9-11-19)16-27-14-4-6-18-5-2-3-7-22(18)27/h2-3,5,7-13,15H,4,6,14,16H2,1H3,(H,26,28)