[4-(3,7-dimethylquinolin-2-yl)piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(3,7-dimethylquinolin-2-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(3,7-dimethyl-2-quinolyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(3,7-dimethyl-2-quinolinyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(3,7-dimethylquinolin-2-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(3,7-dimethyl-2-quinolyl)piperazino]-phenyl-methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-16-8-9-19-15-17(2)21(23-20(19)14-16)24-10-12-25(13-11-24)22(26)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3