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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-3-methyl-N-piperonyl-butyramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4/c1-13(8-19-23-16-5-3-2-4-15(16)21(26)24-19)9-20(25)22-11-14-6-7-17-18(10-14)28-12-27-17/h2-7,10,13H,8-9,11-12H2,1H3,(H,22,25)(H,23,24,26)