3-(aminocarbonylamino)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-quinolin-8-yl-benzamide Openeye Name: N-(8-quinolyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-quinolin-8-ylbenzamide Traditional Name: N-(8-quinolyl)-3-ureido-benzamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c18-17(23)20-13-7-1-5-12(10-13)16(22)21-14-8-2-4-11-6-3-9-19-15(11)14/h1-10H,(H,21,22)(H3,18,20,23)