2-[6-cyclopropyl-2-oxidanylidene-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[6-cyclopropyl-2-oxidanylidene-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)pyridin-1-yl]ethanoic acid Openeye Name: 2-[6-cyclopropyl-2-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)-1-pyridyl]acetic acid CAS Name: 2-[6-cyclopropyl-2-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)-1-pyridinyl]acetic acid IUPAC Name: 2-[6-cyclopropyl-2-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)pyridin-1-yl]acetic acid Traditional Name: 2-[6-cyclopropyl-2-keto-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)-1-pyridyl]acetic acid Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CNC3=CC=C(N(C3=O)CC(=O)O)C4CC4

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CNC3=CC=C(N(C3=O)CC(=O)O)C4CC4

InChI

InChI=1S/C19H22N4O3/c24-17(25)11-23-16(12-3-4-12)8-7-15(19(23)26)21-10-14-6-5-13-2-1-9-20-18(13)22-14/h5-8,12,21H,1-4,9-11H2,(H,20,22)(H,24,25)