2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C22H22ClN3O4/c1-13(2)26(12-19-24-17-6-4-3-5-15(17)22(28)25-19)20(27)11-14-9-16(23)21-18(10-14)29-7-8-30-21/h3-6,9-10,13H,7-8,11-12H2,1-2H3,(H,24,25,28)