2-[7-[azanyl(ethyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-[azanyl(ethyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-[amino(ethyl)carbamoyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-[[amino(ethyl)amino]-oxomethyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-[amino(ethyl)carbamoyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-[amino(ethyl)carbamoyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetic acid Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=C(CC(C(=O)N2)CC(=O)O)C=C1)N

Isomeric SMILES

CCN(C(=O)C1=CC2=C(CC(C(=O)N2)CC(=O)O)C=C1)N

InChI

InChI=1S/C14H17N3O4/c1-2-17(15)14(21)9-4-3-8-5-10(7-12(18)19)13(20)16-11(8)6-9/h3-4,6,10H,2,5,7,15H2,1H3,(H,16,20)(H,18,19)