[4-(8-oxidanylquinolin-6-yl)phenyl]-piperazin-1-yl-methanone

Systemtic Name: [4-(8-oxidanylquinolin-6-yl)phenyl]-piperazin-1-yl-methanone Openeye Name: [4-(8-hydroxy-6-quinolyl)phenyl]-piperazin-1-yl-methanone CAS Name: [4-(8-hydroxy-6-quinolinyl)phenyl]-(1-piperazinyl)methanone IUPAC Name: [4-(8-hydroxyquinolin-6-yl)phenyl]-piperazin-1-ylmethanone Traditional Name: [4-(8-hydroxy-6-quinolyl)phenyl]-piperazino-methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=CC=N4)O

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=CC=N4)O

InChI

InChI=1S/C20H19N3O2/c24-18-13-17(12-16-2-1-7-22-19(16)18)14-3-5-15(6-4-14)20(25)23-10-8-21-9-11-23/h1-7,12-13,21,24H,8-11H2