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

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

Systemtic Name:(2S)-3-(3-methylphenyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one
Openeye Name:(2S)-3-(m-tolyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one
CAS Name:(2S)-3-(3-methylphenyl)-2-(2-quinoxalinyl)-1,2-dihydroquinazolin-4-one
IUPAC Name:(2S)-3-(3-methylphenyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one
Traditional Name:(2S)-3-(m-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(=CC=C1)N2C(NC3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5N=C4


Isomeric SMILES

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


InChI

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


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