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

Systemtic Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(2-quinoxalinyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(NC4=CC=CC=C4C3=O)C5=NC6=CC=CC=C6N=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3[C@H](NC4=CC=CC=C4C3=O)C5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C23H16N4O3/c28-23-15-5-1-2-6-16(15)26-22(19-12-24-17-7-3-4-8-18(17)25-19)27(23)14-9-10-20-21(11-14)30-13-29-20/h1-12,22,26H,13H2/t22-/m0/s1