[4-(3-methoxyphenyl)piperazin-1-yl]-(8-oxidanylquinolin-2-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(8-oxidanylquinolin-2-yl)methanone Openeye Name: (8-hydroxy-2-quinolyl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (8-hydroxy-2-quinolinyl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (8-hydroxyquinolin-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (8-hydroxy-2-quinolyl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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