N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]quinoline-2-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]quinoline-2-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]quinoline-2-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]quinoline-2-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]quinaldamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O3/c1-2-21-19(24)13-26-16-10-8-15(9-11-16)22-20(25)18-12-7-14-5-3-4-6-17(14)23-18/h3-12H,2,13H2,1H3,(H,21,24)(H,22,25)