2-[7-[(E)-6-azanylhex-1-enyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-[(E)-6-azanylhex-1-enyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-[(E)-6-aminohex-1-enyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-[(E)-6-aminohex-1-enyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-[(E)-6-aminohex-1-enyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-[(E)-6-aminohex-1-enyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c18-8-4-2-1-3-5-12-6-7-13-10-14(11-16(20)21)17(22)19-15(13)9-12/h3,5-7,9,14H,1-2,4,8,10-11,18H2,(H,19,22)(H,20,21)/b5-3+