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

Systemtic Name: (2S)-3-(4-methylphenyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(p-tolyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(4-methylphenyl)-2-(2-quinoxalinyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(4-methylphenyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(p-tolyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H18N4O/c1-15-10-12-16(13-11-15)27-22(26-18-7-3-2-6-17(18)23(27)28)21-14-24-19-8-4-5-9-20(19)25-21/h2-14,22,26H,1H3/t22-/m0/s1