4-[(aminocarbonylamino)methyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-quinolin-5-yl-benzamide Openeye Name: N-(5-quinolyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-quinolin-5-ylbenzamide Traditional Name: N-(5-quinolyl)-4-(ureidomethyl)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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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)CNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c19-18(24)21-11-12-6-8-13(9-7-12)17(23)22-16-5-1-4-15-14(16)3-2-10-20-15/h1-10H,11H2,(H,22,23)(H3,19,21,24)