[4-(4-methoxyphenyl)piperazin-1-yl]-(8-oxidanylquinolin-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(8-oxidanylquinolin-2-yl)methanone Openeye Name: (8-hydroxy-2-quinolyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (8-hydroxy-2-quinolinyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (8-hydroxyquinolin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (8-hydroxy-2-quinolyl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C21H21N3O3/c1-27-17-8-6-16(7-9-17)23-11-13-24(14-12-23)21(26)18-10-5-15-3-2-4-19(25)20(15)22-18/h2-10,25H,11-14H2,1H3