2-(4-chloranyl-2-methyl-phenoxy)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]propionamide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H26ClN3O5/c1-6-27(23(29)14(3)32-18-8-7-15(24)9-13(18)2)12-21-25-17-11-20(31-5)19(30-4)10-16(17)22(28)26-21/h7-11,14H,6,12H2,1-5H3,(H,25,26,28)