ethyl 3-[2-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]ethylamino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]ethylamino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolyl]ethylamino]-3-oxo-propanoate CAS Name: 3-[2-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolinyl]ethylamino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(4-carbamimidoylphenoxy)-4-methylquinolin-7-yl]ethylamino]-3-oxopropanoate Traditional Name: 3-[2-[2-(4-amidinophenoxy)-4-methyl-7-quinolyl]ethylamino]-3-keto-propionic acid ethyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NCCC1=CC2=C(C=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=N)N)C

Isomeric SMILES

CCOC(=O)CC(=O)NCCC1=CC2=C(C=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=N)N)C

InChI

InChI=1S/C24H26N4O4/c1-3-31-23(30)14-21(29)27-11-10-16-4-9-19-15(2)12-22(28-20(19)13-16)32-18-7-5-17(6-8-18)24(25)26/h4-9,12-13H,3,10-11,14H2,1-2H3,(H3,25,26)(H,27,29)