N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-methyl-N-piperonyl-propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O4/c1-23(11-13-6-7-16-17(10-13)27-12-26-16)19(24)9-8-18-21-15-5-3-2-4-14(15)20(25)22-18/h2-7,10H,8-9,11-12H2,1H3,(H,21,22,25)