N-[1-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]ethyl]ethanamide hydrochloride

Systemtic Name: N-[1-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]ethyl]ethanamide hydrochloride Openeye Name: N-[1-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolyl]ethyl]acetamide hydrochloride CAS Name: N-[1-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolinyl]ethyl]acetamide hydrochloride IUPAC Name: N-[1-[2-(4-carbamimidoylphenoxy)-4-methylquinolin-7-yl]ethyl]acetamide hydrochloride Traditional Name: N-[1-[2-(4-amidinophenoxy)-4-methyl-7-quinolyl]ethyl]acetamide hydrochloride Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2.ClH/c1-12-10-20(27-17-7-4-15(5-8-17)21(22)23)25-19-11-16(6-9-18(12)19)13(2)24-14(3)26;/h4-11,13H,1-3H3,(H3,22,23)(H,24,26);1H