4-[(aminocarbonylamino)methyl]-N-quinolin-2-yl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-quinolin-2-yl-benzamide Openeye Name: N-(2-quinolyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2-quinolinyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-quinolin-2-ylbenzamide Traditional Name: N-(2-quinolyl)-4-(ureidomethyl)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

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