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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C29H25ClN2O2/c30-24-16-17-28(34-25-9-2-1-3-10-25)26(19-24)31-29(33)23-14-12-21(13-15-23)20-32-18-6-8-22-7-4-5-11-27(22)32/h1-5,7,9-17,19H,6,8,18,20H2,(H,31,33)