2-[[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-quinazolin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-quinazolin-2-yl]amino]ethanol Openeye Name: 2-[[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-quinazolin-2-yl]amino]ethanol CAS Name: 2-[[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-2-quinazolinyl]amino]ethanol IUPAC Name: 2-[[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloroquinazolin-2-yl]amino]ethanol Traditional Name: 2-[[6-chloro-4-(piperonylamino)quinazolin-2-yl]amino]ethanol Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=NC4=C3C=C(C=C4)Cl)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=NC4=C3C=C(C=C4)Cl)NCCO

InChI

InChI=1S/C18H17ClN4O3/c19-12-2-3-14-13(8-12)17(23-18(22-14)20-5-6-24)21-9-11-1-4-15-16(7-11)26-10-25-15/h1-4,7-8,24H,5-6,9-10H2,(H2,20,21,22,23)