4-[[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]amino]-4-keto-butyrate Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC=C(C=C2)NC(=O)CCC(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC=C(C=C2)NC(=O)CCC(=O)[O-])O

InChI

InChI=1S/C17H19N3O4/c21-14-4-1-12(2-5-14)9-10-18-15-6-3-13(11-19-15)20-16(22)7-8-17(23)24/h1-6,11,21H,7-10H2,(H,18,19)(H,20,22)(H,23,24)/p-1