(3-azanylpyrazin-2-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methanone Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C19H20N6O3S/c1-13-11-14-3-2-4-15(16(14)23-12-13)29(27,28)25-9-7-24(8-10-25)19(26)17-18(20)22-6-5-21-17/h2-6,11-12H,7-10H2,1H3,(H2,20,22)