3-quinolin-3-yl-2-([1,2,4]triazolo[4,3-a]pyridin-8-ylcarbonylamino)propanoic acid

Systemtic Name: 3-quinolin-3-yl-2-([1,2,4]triazolo[4,3-a]pyridin-8-ylcarbonylamino)propanoic acid Openeye Name: 3-(3-quinolyl)-2-([1,2,4]triazolo[4,3-a]pyridine-8-carbonylamino)propanoic acid CAS Name: 2-[[oxo([1,2,4]triazolo[4,3-a]pyridin-8-yl)methyl]amino]-3-(3-quinolinyl)propanoic acid IUPAC Name: 3-quinolin-3-yl-2-([1,2,4]triazolo[4,3-a]pyridine-8-carbonylamino)propanoic acid Traditional Name: 3-(3-quinolyl)-2-([1,2,4]triazolo[4,3-a]pyridine-8-carbonylamino)propionic acid Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CC(C(=O)O)NC(=O)C3=CC=CN4C3=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CC(C(=O)O)NC(=O)C3=CC=CN4C3=NN=C4

InChI

InChI=1S/C19H15N5O3/c25-18(14-5-3-7-24-11-21-23-17(14)24)22-16(19(26)27)9-12-8-13-4-1-2-6-15(13)20-10-12/h1-8,10-11,16H,9H2,(H,22,25)(H,26,27)