2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyridine-3-carboxylate

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyridine-3-carboxylate Openeye Name: 2-(tetralin-5-ylamino)pyridine-3-carboxylate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-3-pyridinecarboxylate IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyridine-3-carboxylate Traditional Name: 2-(tetralin-5-ylamino)nicotinate Formula: C16H15N2O2- MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C16H16N2O2/c19-16(20)13-8-4-10-17-15(13)18-14-9-3-6-11-5-1-2-7-12(11)14/h3-4,6,8-10H,1-2,5,7H2,(H,17,18)(H,19,20)/p-1