8-[(2-azanyl-3H-benzimidazol-5-yl)carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name: 8-[(2-azanyl-3H-benzimidazol-5-yl)carbamoyl]naphthalene-1-carboxylic acid Openeye Name: 8-[(2-amino-3H-benzimidazol-5-yl)carbamoyl]naphthalene-1-carboxylic acid CAS Name: 8-[[(2-amino-3H-benzimidazol-5-yl)amino]-oxomethyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-[(2-amino-3H-benzimidazol-5-yl)carbamoyl]naphthalene-1-carboxylic acid Traditional Name: 8-[(2-amino-3H-benzimidazol-5-yl)carbamoyl]-1-naphthoic acid Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=CC4=C(C=C3)N=C(N4)N)C(=CC=C2)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=CC4=C(C=C3)N=C(N4)N)C(=CC=C2)C(=O)O

InChI

InChI=1S/C19H14N4O3/c20-19-22-14-8-7-11(9-15(14)23-19)21-17(24)12-5-1-3-10-4-2-6-13(16(10)12)18(25)26/h1-9H,(H,21,24)(H,25,26)(H3,20,22,23)