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

Systemtic Name: (2S)-3-(4-ethoxyphenyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(4-ethoxyphenyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(4-ethoxyphenyl)-2-(2-quinoxalinyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(4-ethoxyphenyl)-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-p-phenetyl-2-quinoxalin-2-yl-1,2-dihydroquinazolin-4-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H20N4O2/c1-2-30-17-13-11-16(12-14-17)28-23(27-19-8-4-3-7-18(19)24(28)29)22-15-25-20-9-5-6-10-21(20)26-22/h3-15,23,27H,2H2,1H3/t23-/m0/s1