(2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C23H20N2O5/c1-27-16-9-7-15(8-10-16)25-22(24-18-6-4-3-5-17(18)23(25)26)14-11-19(28-2)21-20(12-14)29-13-30-21/h3-12,22,24H,13H2,1-2H3/t22-/m0/s1