2-[[3-(4-carbamimidoylphenyl)-6-naphthalen-1-ylcarbonyl-2-propanoyl-3,4-dihydro-2H-quinolin-1-yl]amino]ethanoic acid

Systemtic Name: 2-[[3-(4-carbamimidoylphenyl)-6-naphthalen-1-ylcarbonyl-2-propanoyl-3,4-dihydro-2H-quinolin-1-yl]amino]ethanoic acid Openeye Name: 2-[[3-(4-carbamimidoylphenyl)-6-(naphthalene-1-carbonyl)-2-propanoyl-3,4-dihydro-2H-quinolin-1-yl]amino]acetic acid CAS Name: 2-[[3-(4-carbamimidoylphenyl)-6-[1-naphthalenyl(oxo)methyl]-2-(1-oxopropyl)-3,4-dihydro-2H-quinolin-1-yl]amino]acetic acid IUPAC Name: 2-[[3-(4-carbamimidoylphenyl)-6-(naphthalene-1-carbonyl)-2-propanoyl-3,4-dihydro-2H-quinolin-1-yl]amino]acetic acid Traditional Name: 2-[[3-(4-amidinophenyl)-6-(1-naphthoyl)-2-propionyl-3,4-dihydro-2H-quinolin-1-yl]amino]acetic acid Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(CC2=C(N1NCC(=O)O)C=CC(=C2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CCC(=O)C1C(CC2=C(N1NCC(=O)O)C=CC(=C2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C32H30N4O4/c1-2-28(37)30-26(20-10-12-21(13-11-20)32(33)34)17-23-16-22(14-15-27(23)36(30)35-18-29(38)39)31(40)25-9-5-7-19-6-3-4-8-24(19)25/h3-16,26,30,35H,2,17-18H2,1H3,(H3,33,34)(H,38,39)