(2S)-3-cyclopropyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-cyclopropyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-cyclopropyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-cyclopropyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-cyclopropyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-cyclopropyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3NC4=CC=CC=C4C(=O)N3C5CC5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)[C@H]3NC4=CC=CC=C4C(=O)N3C5CC5

InChI

InChI=1S/C19H18N2O4/c1-23-15-8-11(9-16-17(15)25-10-24-16)18-20-14-5-3-2-4-13(14)19(22)21(18)12-6-7-12/h2-5,8-9,12,18,20H,6-7,10H2,1H3/t18-/m0/s1