(2S)-2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-1,2-dihydroquinazolin-4-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H20N2O3/c1-14-7-9-17(11-15(14)2)25-22(16-8-10-20-21(12-16)28-13-27-20)24-19-6-4-3-5-18(19)23(25)26/h3-12,22,24H,13H2,1-2H3/t22-/m0/s1