N-[3-[4-[(5-methylpyrazin-2-yl)methylamino]quinazolin-6-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-[(5-methylpyrazin-2-yl)methylamino]quinazolin-6-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-[(5-methylpyrazin-2-yl)methylamino]quinazolin-6-yl]phenyl]methanesulfonamide CAS Name: N-[3-[4-[(5-methyl-2-pyrazinyl)methylamino]-6-quinazolinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-[(5-methylpyrazin-2-yl)methylamino]quinazolin-6-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-[(5-methylpyrazin-2-yl)methylamino]quinazolin-6-yl]phenyl]methanesulfonamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H20N6O2S/c1-14-10-23-18(11-22-14)12-24-21-19-9-16(6-7-20(19)25-13-26-21)15-4-3-5-17(8-15)27-30(2,28)29/h3-11,13,27H,12H2,1-2H3,(H,24,25,26)