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N-(2-diethylaminoethyl)-4-[(8-oxidanylquinolin-5-yl)methylamino]benzamide

N-(2-diethylaminoethyl)-4-[(8-oxidanylquinolin-5-yl)methylamino]benzamide

Systemtic Name:N-(2-diethylaminoethyl)-4-[(8-oxidanylquinolin-5-yl)methylamino]benzamide
Openeye Name:N-(2-diethylaminoethyl)-4-[(8-hydroxy-5-quinolyl)methylamino]benzamide
CAS Name:N-(2-diethylaminoethyl)-4-[(8-hydroxy-5-quinolinyl)methylamino]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-4-[(8-hydroxyquinolin-5-yl)methylamino]benzamide
Traditional Name:N-(2-diethylaminoethyl)-4-[(8-hydroxy-5-quinolyl)methylamino]benzamide
Formula: C23H28N4O2
MolecularWeight: 392.49402
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O


Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O


InChI

InChI=1S/C23H28N4O2/c1-3-27(4-2)15-14-25-23(29)17-7-10-19(11-8-17)26-16-18-9-12-21(28)22-20(18)6-5-13-24-22/h5-13,26,28H,3-4,14-16H2,1-2H3,(H,25,29)


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