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

Systemtic Name: (2S)-3-(4-ethoxyphenyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(4-ethoxyphenyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(4-ethoxyphenyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(4-ethoxyphenyl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-p-phenetyl-1,2-dihydroquinazolin-4-one Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C24H22N2O5/c1-3-29-17-10-8-16(9-11-17)26-23(25-19-7-5-4-6-18(19)24(26)27)15-12-20(28-2)22-21(13-15)30-14-31-22/h4-13,23,25H,3,14H2,1-2H3/t23-/m0/s1