3-quinolin-3-yl-5-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]pentanoic acid

Systemtic Name: 3-quinolin-3-yl-5-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]pentanoic acid Openeye Name: 3-(3-quinolyl)-5-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]-4-piperidyl]pentanoic acid CAS Name: 5-[1-[1-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-4-piperidinyl]-3-(3-quinolinyl)pentanoic acid IUPAC Name: 3-quinolin-3-yl-5-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]pentanoic acid Traditional Name: 3-(3-quinolyl)-5-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]-4-piperidyl]valeric acid Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCC(=O)N3CCC(CC3)CCC(CC(=O)O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCC(=O)N3CCC(CC3)CCC(CC(=O)O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C30H36N4O3/c35-28(12-11-26-10-9-22-5-3-15-31-30(22)33-26)34-16-13-21(14-17-34)7-8-23(19-29(36)37)25-18-24-4-1-2-6-27(24)32-20-25/h1-2,4,6,9-10,18,20-21,23H,3,5,7-8,11-17,19H2,(H,31,33)(H,36,37)