(2S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(o-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(o-tolyl)-3-piperonyl-1,2-dihydroquinazolin-4-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1[C@H]2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O3/c1-15-6-2-3-7-17(15)22-24-19-9-5-4-8-18(19)23(26)25(22)13-16-10-11-20-21(12-16)28-14-27-20/h2-12,22,24H,13-14H2,1H3/t22-/m0/s1