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

Systemtic Name: (3-methoxyphenyl)-(4-quinolin-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-[4-(quinoline-2-carbonyl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[oxo(2-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(quinoline-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-(4-quinaldoylpiperazino)methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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