(2S)-3-(2-methoxyphenyl)-2-(2-phenyl-1,2,3-triazol-4-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(2-methoxyphenyl)-2-(2-phenyl-1,2,3-triazol-4-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(2-methoxyphenyl)-2-(2-phenyltriazol-4-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(2-methoxyphenyl)-2-(2-phenyl-4-triazolyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(2-methoxyphenyl)-2-(2-phenyltriazol-4-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(2-methoxyphenyl)-2-(2-phenyltriazol-4-yl)-1,2-dihydroquinazolin-4-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2[C@H](NC3=CC=CC=C3C2=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2/c1-30-21-14-8-7-13-20(21)27-22(25-18-12-6-5-11-17(18)23(27)29)19-15-24-28(26-19)16-9-3-2-4-10-16/h2-15,22,25H,1H3/t22-/m0/s1