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

Systemtic Name: ethyl 2-[[2-[(4-carbamimidoylphenoxy)methyl]-4-methyl-quinolin-7-yl]-(phenylcarbonyl)amino]ethanoate Openeye Name: ethyl 2-[benzoyl-[2-[(4-carbamimidoylphenoxy)methyl]-4-methyl-7-quinolyl]amino]acetate CAS Name: 2-[benzoyl-[2-[(4-carbamimidoylphenoxy)methyl]-4-methyl-7-quinolinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzoyl-[2-[(4-carbamimidoylphenoxy)methyl]-4-methylquinolin-7-yl]amino]acetate Traditional Name: 2-[[2-[(4-amidinophenoxy)methyl]-4-methyl-7-quinolyl]-benzoyl-amino]acetic acid ethyl ester Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC2=C(C=C1)C(=CC(=N2)COC3=CC=C(C=C3)C(=N)N)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN(C1=CC2=C(C=C1)C(=CC(=N2)COC3=CC=C(C=C3)C(=N)N)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N4O4/c1-3-36-27(34)17-33(29(35)21-7-5-4-6-8-21)23-11-14-25-19(2)15-22(32-26(25)16-23)18-37-24-12-9-20(10-13-24)28(30)31/h4-16H,3,17-18H2,1-2H3,(H3,30,31)