(4-methoxyphenyl)-(4-quinolin-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(4-quinolin-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (4-methoxyphenyl)-[4-(quinoline-2-carbonyl)piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[oxo(2-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(quinoline-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-(4-quinaldoylpiperazino)methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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