3-(aminocarbonylamino)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: N-[2-(8-quinolyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: N-[2-(8-quinolyl)ethyl]-3-ureido-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CC=C3)NC(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CC=C3)NC(=O)N)N=CC=C2

InChI

InChI=1S/C19H18N4O2/c20-19(25)23-16-8-2-6-15(12-16)18(24)22-11-9-14-5-1-4-13-7-3-10-21-17(13)14/h1-8,10,12H,9,11H2,(H,22,24)(H3,20,23,25)