N-[(2,4-dichlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-(2,4-dichlorobenzyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C24H22Cl2N2O MolecularWeight: 425.35028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O/c25-21-12-11-20(22(26)14-21)15-27-24(29)19-9-7-17(8-10-19)16-28-13-3-5-18-4-1-2-6-23(18)28/h1-2,4,6-12,14H,3,5,13,15-16H2,(H,27,29)