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

Systemtic Name: ethyl 2-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]ethanoate Openeye Name: ethyl 2-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolyl]acetate CAS Name: 2-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-carbamimidoylphenoxy)-4-methylquinolin-7-yl]acetate Traditional Name: 2-[2-(4-amidinophenoxy)-4-methyl-7-quinolyl]acetic acid ethyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=N)N)C

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=N)N)C

InChI

InChI=1S/C21H21N3O3/c1-3-26-20(25)12-14-4-9-17-13(2)10-19(24-18(17)11-14)27-16-7-5-15(6-8-16)21(22)23/h4-11H,3,12H2,1-2H3,(H3,22,23)