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

Systemtic Name: ethyl 3-pyridin-3-yl-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoate Openeye Name: ethyl 3-(3-pyridyl)-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoate CAS Name: 3-[[1-oxo-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-pyridin-3-yl-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propanoate Traditional Name: 3-(3-pyridyl)-3-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoylamino]propionic acid ethyl ester Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CCCCC2=NC3=C(CCCN3)C=C2

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CCCCC2=NC3=C(CCCN3)C=C2

InChI

InChI=1S/C23H30N4O3/c1-2-30-22(29)15-20(18-8-5-13-24-16-18)27-21(28)10-4-3-9-19-12-11-17-7-6-14-25-23(17)26-19/h5,8,11-13,16,20H,2-4,6-7,9-10,14-15H2,1H3,(H,25,26)(H,27,28)