N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]quinoline-2-carboxamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]quinoline-2-carboxamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]quinoline-2-carboxamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]quinoline-2-carboxamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]quinaldamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-25(4-2)21(26)15-28-18-10-7-9-17(14-18)23-22(27)20-13-12-16-8-5-6-11-19(16)24-20/h5-14H,3-4,15H2,1-2H3,(H,23,27)