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

Systemtic Name: 4-[azanyl(quinolin-8-yl)methyl]-N,N-diethyl-benzamide Openeye Name: 4-[amino(8-quinolyl)methyl]-N,N-diethyl-benzamide CAS Name: 4-[amino(8-quinolinyl)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[amino(quinolin-8-yl)methyl]-N,N-diethylbenzamide Traditional Name: 4-[amino(8-quinolyl)methyl]-N,N-diethyl-benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-3-24(4-2)21(25)17-12-10-15(11-13-17)19(22)18-9-5-7-16-8-6-14-23-20(16)18/h5-14,19H,3-4,22H2,1-2H3