2-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]ethanoic acid

Systemtic Name: 2-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]ethanoic acid Openeye Name: 2-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolyl]acetic acid CAS Name: 2-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolinyl]acetic acid IUPAC Name: 2-[2-(4-carbamimidoylphenoxy)-4-methylquinolin-7-yl]acetic acid Traditional Name: 2-[2-(4-amidinophenoxy)-4-methyl-7-quinolyl]acetic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)CC(=O)O)OC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)CC(=O)O)OC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H17N3O3/c1-11-8-17(25-14-5-3-13(4-6-14)19(20)21)22-16-9-12(10-18(23)24)2-7-15(11)16/h2-9H,10H2,1H3,(H3,20,21)(H,23,24)