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

Systemtic Name: 2-[7-[(E)-4-azanylbut-1-enyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-[(E)-4-aminobut-1-enyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-[(E)-4-aminobut-1-enyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-[(E)-4-aminobut-1-enyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-[(E)-4-aminobut-1-enyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c16-6-2-1-3-10-4-5-11-8-12(9-14(18)19)15(20)17-13(11)7-10/h1,3-5,7,12H,2,6,8-9,16H2,(H,17,20)(H,18,19)/b3-1+