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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]quinazolin-4-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]quinazolin-4-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-4-quinazolinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-methylpyrazin-2-yl)methyl]quinazolin-4-amine Traditional Name: [2-(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=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

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