[4-(2-methylquinolin-4-yl)carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(2-methylquinolin-4-yl)carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(2-methylquinoline-4-carbonyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(2-methyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(2-methylquinoline-4-carbonyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(2-methylquinoline-4-carbonyl)piperazino]-phenyl-methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-16-15-19(18-9-5-6-10-20(18)23-16)22(27)25-13-11-24(12-14-25)21(26)17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3