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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c1-24(11-17-22-15-5-3-2-4-13(15)20(26)23-17)18(25)10-12-8-14(21)19-16(9-12)27-6-7-28-19/h2-5,8-9H,6-7,10-11H2,1H3,(H,22,23,26)