ethyl 4-[1-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[1-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolinyl]ethylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[2-(4-carbamimidoylphenoxy)-4-methylquinolin-7-yl]ethylamino]-4-oxobutanoate Traditional Name: 4-[1-[2-(4-amidinophenoxy)-4-methyl-7-quinolyl]ethylamino]-4-keto-butyric acid ethyl ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-4-32-24(31)12-11-22(30)28-16(3)18-7-10-20-15(2)13-23(29-21(20)14-18)33-19-8-5-17(6-9-19)25(26)27/h5-10,13-14,16H,4,11-12H2,1-3H3,(H3,26,27)(H,28,30)