(6-chloranyl-2-methyl-quinolin-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H18ClN5O/c1-13-16(11-14-10-15(20)2-3-17(14)23-13)19(26)25-8-6-24(7-9-25)18-12-21-4-5-22-18/h2-5,10-12H,6-9H2,1H3