N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18ClN3O4/c1-2-24(20(26)17-11-27-15-5-3-4-6-16(15)28-17)10-18-22-14-9-12(21)7-8-13(14)19(25)23-18/h3-9,17H,2,10-11H2,1H3,(H,22,23,25)