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

Systemtic Name: 6-[2-[4-[6-(hydroxymethyl)quinolin-8-yl]piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[4-[6-(hydroxymethyl)-8-quinolyl]piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[4-[6-(hydroxymethyl)-8-quinolinyl]-1-piperazinyl]ethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[4-[6-(hydroxymethyl)quinolin-8-yl]piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-[4-(6-methylol-8-quinolyl)piperazino]ethyl]-3H-1,3-benzoxazol-2-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c28-15-17-12-18-2-1-6-24-22(18)20(13-17)27-10-8-26(9-11-27)7-5-16-3-4-19-21(14-16)30-23(29)25-19/h1-4,6,12-14,28H,5,7-11,15H2,(H,25,29)