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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: 2-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-piperonyl-butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-3-16(4-2)23(28)26(12-15-9-10-19-20(11-15)30-14-29-19)13-21-24-18-8-6-5-7-17(18)22(27)25-21/h5-11,16H,3-4,12-14H2,1-2H3,(H,24,25,27)