N,N-diethyl-4-quinolin-8-ylcarbonyl-benzamide

Systemtic Name: N,N-diethyl-4-quinolin-8-ylcarbonyl-benzamide Openeye Name: N,N-diethyl-4-(quinoline-8-carbonyl)benzamide CAS Name: N,N-diethyl-4-[oxo(8-quinolinyl)methyl]benzamide IUPAC Name: N,N-diethyl-4-(quinoline-8-carbonyl)benzamide Traditional Name: N,N-diethyl-4-(quinoline-8-carbonyl)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/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/h5-14H,3-4H2,1-2H3