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N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide
CAS Name:N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide
Formula: C21H21N5O5
MolecularWeight: 423.42194
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H21N5O5/c1-26(11-18-23-15-5-3-2-4-14(15)20(28)24-18)12-19(27)25-21(29)22-13-6-7-16-17(10-13)31-9-8-30-16/h2-7,10H,8-9,11-12H2,1H3,(H,23,24,28)(H2,22,25,27,29)


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