3-[[5-chloranyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[5-chloranyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-chloro-2-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-chloro-2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-chloro-2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-chloro-2-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C21H19ClN4O5 MolecularWeight: 442.85236

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)Cl)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)Cl)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H19ClN4O5/c22-15-5-6-18(31-13-19(27)25-7-9-30-10-8-25)14(11-15)12-23-26-20(28)16-3-1-2-4-17(16)24-21(26)29/h1-6,11-12H,7-10,13H2,(H,24,29)