3-(aminocarbonylamino)-3-(4-bromophenyl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(4-bromophenyl)-N-(5-quinolyl)-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-quinolin-5-ylpropanamide Traditional Name: 3-(4-bromophenyl)-N-(5-quinolyl)-3-ureido-propionamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC(C3=CC=C(C=C3)Br)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC(C3=CC=C(C=C3)Br)NC(=O)N

InChI

InChI=1S/C19H17BrN4O2/c20-13-8-6-12(7-9-13)17(24-19(21)26)11-18(25)23-16-5-1-4-15-14(16)3-2-10-22-15/h1-10,17H,11H2,(H,23,25)(H3,21,24,26)