2-[7-[(E)-5-azanylpent-1-enyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-[(E)-5-azanylpent-1-enyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-[(E)-5-aminopent-1-enyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-[(E)-5-aminopent-1-enyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-[(E)-5-aminopent-1-enyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-[(E)-5-aminopent-1-enyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)C=CCCCN)CC(=O)O

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC(=C2)/C=C/CCCN)CC(=O)O

InChI

InChI=1S/C16H20N2O3/c17-7-3-1-2-4-11-5-6-12-9-13(10-15(19)20)16(21)18-14(12)8-11/h2,4-6,8,13H,1,3,7,9-10,17H2,(H,18,21)(H,19,20)/b4-2+