4-(aminocarbonylamino)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-quinolin-5-yl-benzamide Openeye Name: N-(5-quinolyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-quinolin-5-ylbenzamide Traditional Name: N-(5-quinolyl)-4-ureido-benzamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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