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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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