2-pyridin-3-yl-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoic acid

Systemtic Name: 2-pyridin-3-yl-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoic acid Openeye Name: 2-(3-pyridyl)-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoic acid CAS Name: 3-[[1-oxo-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentyl]amino]-2-(3-pyridinyl)propanoic acid IUPAC Name: 2-pyridin-3-yl-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoic acid Traditional Name: 2-(3-pyridyl)-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propionic acid Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)NCC(C3=CN=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)NCC(C3=CN=CC=C3)C(=O)O

InChI

InChI=1S/C21H26N4O3/c26-19(24-14-18(21(27)28)16-6-3-11-22-13-16)8-2-1-7-17-10-9-15-5-4-12-23-20(15)25-17/h3,6,9-11,13,18H,1-2,4-5,7-8,12,14H2,(H,23,25)(H,24,26)(H,27,28)