6-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]quinazolin-4-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]quinazolin-4-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]quinazolin-4-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-4-quinazolinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]quinazolin-4-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)quinazolin-4-yl]-[(5-methylpyrazin-2-yl)methyl]amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N5O2/c1-13-8-23-16(9-22-13)10-24-21-17-6-14(2-4-18(17)25-11-26-21)15-3-5-19-20(7-15)28-12-27-19/h2-9,11H,10,12H2,1H3,(H,24,25,26)