4-[[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]amino]-4-keto-butyrate Formula: C18H18N3O3- MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=C(C=C3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=C(C=C3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-17(9-10-18(23)24)20-14-7-8-16(19-12-14)21-11-3-5-13-4-1-2-6-15(13)21/h1-2,4,6-8,12H,3,5,9-11H2,(H,20,22)(H,23,24)/p-1