4-[3-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]propylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]propylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[(3-cyano-6-ethoxy-2-quinolyl)amino]propylamino]-4-oxo-butanoic acid CAS Name: 4-[3-[(3-cyano-6-ethoxy-2-quinolinyl)amino]propylamino]-4-oxobutanoic acid IUPAC Name: 4-[3-[(3-cyano-6-ethoxyquinolin-2-yl)amino]propylamino]-4-oxobutanoic acid Traditional Name: 4-[3-[(3-cyano-6-ethoxy-2-quinolyl)amino]propylamino]-4-keto-butyric acid Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCCNC(=O)CCC(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCCNC(=O)CCC(=O)O

InChI

InChI=1S/C19H22N4O4/c1-2-27-15-4-5-16-13(11-15)10-14(12-20)19(23-16)22-9-3-8-21-17(24)6-7-18(25)26/h4-5,10-11H,2-3,6-9H2,1H3,(H,21,24)(H,22,23)(H,25,26)