3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-methoxy-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethoxy-4-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)OC

InChI

InChI=1S/C25H24N2O5/c1-3-30-22-14-16(8-10-20(22)29-2)24-26-19-7-5-4-6-18(19)25(28)27(24)17-9-11-21-23(15-17)32-13-12-31-21/h4-11,14-15,24,26H,3,12-13H2,1-2H3