(2S)-3-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(2-quinoxalinyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-piperonyl-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(NC4=CC=CC=C4C3=O)C5=NC6=CC=CC=C6N=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3[C@H](NC4=CC=CC=C4C3=O)C5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C24H18N4O3/c29-24-16-5-1-2-6-17(16)27-23(20-12-25-18-7-3-4-8-19(18)26-20)28(24)13-15-9-10-21-22(11-15)31-14-30-21/h1-12,23,27H,13-14H2/t23-/m0/s1