ethyl 1-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[2-(4-carbamimidoylphenoxy)-4-methyl-quinolin-7-yl]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolyl]cyclopentanecarboxylate CAS Name: 1-[2-(4-carbamimidoylphenoxy)-4-methyl-7-quinolinyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-carbamimidoylphenoxy)-4-methylquinolin-7-yl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(4-amidinophenoxy)-4-methyl-7-quinolyl]cyclopentanecarboxylic acid ethyl ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)C2=CC3=C(C=C2)C(=CC(=N3)OC4=CC=C(C=C4)C(=N)N)C

Isomeric SMILES

CCOC(=O)C1(CCCC1)C2=CC3=C(C=C2)C(=CC(=N3)OC4=CC=C(C=C4)C(=N)N)C

InChI

InChI=1S/C25H27N3O3/c1-3-30-24(29)25(12-4-5-13-25)18-8-11-20-16(2)14-22(28-21(20)15-18)31-19-9-6-17(7-10-19)23(26)27/h6-11,14-15H,3-5,12-13H2,1-2H3,(H3,26,27)