[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-(2-methoxybenzoyl)piperazin-1-yl]-(6-quinolyl)methanone CAS Name: [4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(6-quinolinyl)methanone IUPAC Name: [4-(2-methoxybenzoyl)piperazin-1-yl]-quinolin-6-ylmethanone Traditional Name: (4-o-anisoylpiperazino)-(6-quinolyl)methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

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