N,N-diethyl-4-[oxidanyl(quinolin-8-yl)methyl]benzamide

Systemtic Name: N,N-diethyl-4-[oxidanyl(quinolin-8-yl)methyl]benzamide Openeye Name: N,N-diethyl-4-[hydroxy(8-quinolyl)methyl]benzamide CAS Name: N,N-diethyl-4-[hydroxy(8-quinolinyl)methyl]benzamide IUPAC Name: N,N-diethyl-4-[hydroxy(quinolin-8-yl)methyl]benzamide Traditional Name: N,N-diethyl-4-[hydroxy(8-quinolyl)methyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C21H22N2O2/c1-3-23(4-2)21(25)17-12-10-16(11-13-17)20(24)18-9-5-7-15-8-6-14-22-19(15)18/h5-14,20,24H,3-4H2,1-2H3