(3-methoxyphenyl)-(4-quinolin-6-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(4-quinolin-6-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-[4-(quinoline-6-carbonyl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[oxo(6-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(quinoline-6-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(quinoline-6-carbonyl)piperazino]methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-28-19-6-2-4-17(15-19)21(26)24-10-12-25(13-11-24)22(27)18-7-8-20-16(14-18)5-3-9-23-20/h2-9,14-15H,10-13H2,1H3