(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC=C1N2[C@H](NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N2O4/c1-27-19-9-5-4-8-18(19)25-22(24-17-7-3-2-6-16(17)23(25)26)15-10-11-20-21(14-15)29-13-12-28-20/h2-11,14,22,24H,12-13H2,1H3/t22-/m0/s1