3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-methoxy-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC(=C1OC)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5/c1-3-29-20-10-6-8-17(22(20)28-2)23-25-18-9-5-4-7-16(18)24(27)26(23)15-11-12-19-21(13-15)31-14-30-19/h4-13,23,25H,3,14H2,1-2H3