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

Systemtic Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: 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]benzamide IUPAC Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c25-23(28)20-8-2-3-9-21(20)26-24(29)19-13-11-17(12-14-19)16-27-15-5-7-18-6-1-4-10-22(18)27/h1-4,6,8-14H,5,7,15-16H2,(H2,25,28)(H,26,29)