ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]carbonyl-cyclohexyl-amino]ethanoate

Systemtic Name: ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]carbonyl-cyclohexyl-amino]ethanoate Openeye Name: ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carbonyl]-cyclohexyl-amino]acetate CAS Name: 2-[[[1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]-cyclohexylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carbonyl]-cyclohexylamino]acetate Traditional Name: 2-[[1-[3-(4-amidinophenyl)propanoyl]-3,4-dihydro-2H-quinoline-6-carbonyl]-cyclohexyl-amino]acetic acid ethyl ester Formula: C30H38N4O4 MolecularWeight: 518.64712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CCOC(=O)CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C30H38N4O4/c1-2-38-28(36)20-34(25-8-4-3-5-9-25)30(37)24-15-16-26-23(19-24)7-6-18-33(26)27(35)17-12-21-10-13-22(14-11-21)29(31)32/h10-11,13-16,19,25H,2-9,12,17-18,20H2,1H3,(H3,31,32)