2-[[3-(4-carbamimidoylphenyl)-1-naphthalen-1-ylcarbonyl-2-propanoyl-3,4-dihydroquinolin-2-yl]amino]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(CC2=CC=CC=C2N1C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C(=N)N)NCC(=O)O

Isomeric SMILES

CCC(=O)C1(C(CC2=CC=CC=C2N1C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C(=N)N)NCC(=O)O

InChI

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