N-[3-(dimethylamino)propyl]-4-(8-oxidanylquinolin-6-yl)benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-(8-oxidanylquinolin-6-yl)benzamide Openeye Name: N-[3-(dimethylamino)propyl]-4-(8-hydroxy-6-quinolyl)benzamide CAS Name: N-[3-(dimethylamino)propyl]-4-(8-hydroxy-6-quinolinyl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-(8-hydroxyquinolin-6-yl)benzamide Traditional Name: N-[3-(dimethylamino)propyl]-4-(8-hydroxy-6-quinolyl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O

InChI

InChI=1S/C21H23N3O2/c1-24(2)12-4-11-23-21(26)16-8-6-15(7-9-16)18-13-17-5-3-10-22-20(17)19(25)14-18/h3,5-10,13-14,25H,4,11-12H2,1-2H3,(H,23,26)