2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c35-30(33-28-14-6-5-13-27(28)31(36)32-21-23-9-2-1-3-10-23)26-18-16-24(17-19-26)22-34-20-8-12-25-11-4-7-15-29(25)34/h1-7,9-11,13-19H,8,12,20-22H2,(H,32,36)(H,33,35)