N-(2-methoxyethyl)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methoxyethyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methoxyethyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(4-keto-1H-quinazolin-2-yl)propyl]-N-(2-methoxyethyl)-piperonylamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=O)C2=CC=CC=C2N1)N(CCOC)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C1=NC(=O)C2=CC=CC=C2N1)N(CCOC)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-3-17(20-23-16-7-5-4-6-15(16)21(26)24-20)25(10-11-28-2)22(27)14-8-9-18-19(12-14)30-13-29-18/h4-9,12,17H,3,10-11,13H2,1-2H3,(H,23,24,26)