2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxyethyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxyethyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxyethyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxyethyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxyethyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxyethyl)-1,2-dihydroquinazolin-4-one Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

COCCN1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C20H22N2O5/c1-24-8-7-22-19(21-15-6-4-3-5-14(15)20(22)23)13-11-16(25-2)18-17(12-13)26-9-10-27-18/h3-6,11-12,19,21H,7-10H2,1-2H3