6-[2-[4-(6-oxidanylquinolin-8-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[4-(6-oxidanylquinolin-8-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[4-(6-hydroxy-8-quinolyl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[4-(6-hydroxy-8-quinolinyl)-1-piperazinyl]ethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[4-(6-hydroxyquinolin-8-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-[4-(6-hydroxy-8-quinolyl)piperazino]ethyl]-3H-1,3-benzoxazol-2-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)O3)C4=C5C(=CC(=C4)O)C=CC=N5

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)O3)C4=C5C(=CC(=C4)O)C=CC=N5

InChI

InChI=1S/C22H22N4O3/c27-17-13-16-2-1-6-23-21(16)19(14-17)26-10-8-25(9-11-26)7-5-15-3-4-18-20(12-15)29-22(28)24-18/h1-4,6,12-14,27H,5,7-11H2,(H,24,28)