N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-ethyl-3-(4-keto-8-methyl-quinazolin-3-yl)-N-piperonyl-propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C22H23N3O4/c1-3-24(12-16-7-8-18-19(11-16)29-14-28-18)20(26)9-10-25-13-23-21-15(2)5-4-6-17(21)22(25)27/h4-8,11,13H,3,9-10,12,14H2,1-2H3