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

Systemtic Name: 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]butanoic acid Openeye Name: 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]-4-piperidyl]butanoic acid CAS Name: 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)-4-[1-[1-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-4-piperidinyl]butanoic acid IUPAC Name: 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]butanoic acid Traditional Name: 3-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]-4-piperidyl]butyric acid Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=CC=CC=C21)C(CC3CCN(CC3)C(=O)CCC4=NC5=C(CCCN5)C=C4)CC(=O)O

Isomeric SMILES

CN1CC(CC2=CC=CC=C21)C(CC3CCN(CC3)C(=O)CCC4=NC5=C(CCCN5)C=C4)CC(=O)O

InChI

InChI=1S/C30H40N4O3/c1-33-20-25(18-23-5-2-3-7-27(23)33)24(19-29(36)37)17-21-12-15-34(16-13-21)28(35)11-10-26-9-8-22-6-4-14-31-30(22)32-26/h2-3,5,7-9,21,24-25H,4,6,10-20H2,1H3,(H,31,32)(H,36,37)