ethyl 2-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]-2-methyl-propanoate

Systemtic Name: ethyl 2-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]-2-methyl-propanoate Openeye Name: ethyl 2-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolyl]-2-methyl-propanoate CAS Name: 2-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolinyl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-carbamimidoylphenoxy)-4-methylquinolin-7-yl]-2-methylpropanoate Traditional Name: 2-[2-(4-amidinophenoxy)-4-methyl-7-quinolyl]-2-methyl-propionic acid ethyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C1=CC2=C(C=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=N)N)C

Isomeric SMILES

CCOC(=O)C(C)(C)C1=CC2=C(C=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=N)N)C

InChI

InChI=1S/C23H25N3O3/c1-5-28-22(27)23(3,4)16-8-11-18-14(2)12-20(26-19(18)13-16)29-17-9-6-15(7-10-17)21(24)25/h6-13H,5H2,1-4H3,(H3,24,25)