methyl 3-[(8-azanyl-1,2,3,4-tetrahydroquinolin-6-yl)carbonyl-pyridin-2-yl-amino]propanoate

Systemtic Name: methyl 3-[(8-azanyl-1,2,3,4-tetrahydroquinolin-6-yl)carbonyl-pyridin-2-yl-amino]propanoate Openeye Name: methyl 3-[(8-amino-1,2,3,4-tetrahydroquinoline-6-carbonyl)-(2-pyridyl)amino]propanoate CAS Name: 3-[[(8-amino-1,2,3,4-tetrahydroquinolin-6-yl)-oxomethyl]-(2-pyridinyl)amino]propanoic acid methyl ester IUPAC Name: methyl 3-[(8-amino-1,2,3,4-tetrahydroquinoline-6-carbonyl)-pyridin-2-ylamino]propanoate Traditional Name: 3-[(8-amino-1,2,3,4-tetrahydroquinoline-6-carbonyl)-(2-pyridyl)amino]propionic acid methyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C(=C2)N)NCCC3

Isomeric SMILES

COC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C(=C2)N)NCCC3

InChI

InChI=1S/C19H22N4O3/c1-26-17(24)7-10-23(16-6-2-3-8-21-16)19(25)14-11-13-5-4-9-22-18(13)15(20)12-14/h2-3,6,8,11-12,22H,4-5,7,9-10,20H2,1H3