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

Systemtic Name: 2-[[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-quinazolin-2-yl]amino]ethanamide Openeye Name: 2-[[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-quinazolin-2-yl]amino]acetamide CAS Name: 2-[[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-2-quinazolinyl]amino]acetamide IUPAC Name: 2-[[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloroquinazolin-2-yl]amino]acetamide Traditional Name: 2-[[6-chloro-4-(piperonylamino)quinazolin-2-yl]amino]acetamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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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)NCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=NC4=C3C=C(C=C4)Cl)NCC(=O)N

InChI

InChI=1S/C18H16ClN5O3/c19-11-2-3-13-12(6-11)17(24-18(23-13)22-8-16(20)25)21-7-10-1-4-14-15(5-10)27-9-26-14/h1-6H,7-9H2,(H2,20,25)(H2,21,22,23,24)