[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-(2,6-dimethylquinolin-3-yl)methanone

Systemtic Name: [4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-(2,6-dimethylquinolin-3-yl)methanone Openeye Name: [4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-(2,6-dimethyl-3-quinolyl)methanone CAS Name: [4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]-(2,6-dimethyl-3-quinolinyl)methanone IUPAC Name: [4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-(2,6-dimethylquinolin-3-yl)methanone Traditional Name: [4-(3,6-dimethylpyrazin-2-yl)piperazino]-(2,6-dimethyl-3-quinolyl)methanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C4=NC(=CN=C4C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C4=NC(=CN=C4C)C

InChI

InChI=1S/C22H25N5O/c1-14-5-6-20-18(11-14)12-19(16(3)25-20)22(28)27-9-7-26(8-10-27)21-17(4)23-13-15(2)24-21/h5-6,11-13H,7-10H2,1-4H3