(2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(p-tolylmethyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)methyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methylbenzyl)-1,2-dihydroquinazolin-4-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)CN2[C@H](NC3=CC=CC=C3C2=O)C4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C24H22N2O4/c1-15-7-9-16(10-8-15)13-26-23(25-19-6-4-3-5-18(19)24(26)27)17-11-20(28-2)22-21(12-17)29-14-30-22/h3-12,23,25H,13-14H2,1-2H3/t23-/m0/s1