4-[[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]amino]-4-oxidanylidene-butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-24-14-5-2-12(3-6-14)10-18-15-7-4-13(11-19-15)20-16(21)8-9-17(22)23/h2-7,11H,8-10H2,1H3,(H,18,19)(H,20,21)(H,22,23)/p-1