2-(1,3-benzodioxol-5-yloxy)-N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-methyl-4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(4-keto-2-methyl-quinazolin-3-yl)-2-methyl-phenyl]propionamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NC(=O)C(C)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NC(=O)C(C)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O5/c1-15-12-18(29-17(3)27-22-7-5-4-6-20(22)26(29)31)8-10-21(15)28-25(30)16(2)34-19-9-11-23-24(13-19)33-14-32-23/h4-13,16H,14H2,1-3H3,(H,28,30)