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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: 2-[ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]amino]-N-piperonyl-acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-2-25(11-19-23-16-6-4-3-5-15(16)21(27)24-19)12-20(26)22-10-14-7-8-17-18(9-14)29-13-28-17/h3-9H,2,10-13H2,1H3,(H,22,26)(H,23,24,27)