(2S)-2-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-p-anisyl-1,2-dihydroquinazolin-4-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCO5

InChI

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