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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O4/c1-2-19(24)23(10-13-7-8-16-17(9-13)27-12-26-16)11-18-21-15-6-4-3-5-14(15)20(25)22-18/h3-9H,2,10-12H2,1H3,(H,21,22,25)