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

Systemtic Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-N-propyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O2/c1-2-17-28-27(32)23-10-4-5-11-24(23)29-26(31)22-15-13-20(14-16-22)19-30-18-7-9-21-8-3-6-12-25(21)30/h3-6,8,10-16H,2,7,9,17-19H2,1H3,(H,28,32)(H,29,31)