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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-(2-methoxyethyl)amino]acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N4O5/c1-28-9-8-25(11-19-23-16-5-3-2-4-15(16)21(27)24-19)12-20(26)22-14-6-7-17-18(10-14)30-13-29-17/h2-7,10H,8-9,11-13H2,1H3,(H,22,26)(H,23,24,27)