N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]quinaldamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N4O2/c1-24(12-13-25)17-9-6-15(7-10-17)14-21-23-20(26)19-11-8-16-4-2-3-5-18(16)22-19/h2-11,14,25H,12-13H2,1H3,(H,23,26)/b21-14+