N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-propyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H26ClN3O5/c1-5-10-27(13-19-25-17-12-15(24)7-8-16(17)23(29)26-19)20(28)11-14-6-9-18(30-2)22(32-4)21(14)31-3/h6-9,12H,5,10-11,13H2,1-4H3,(H,25,26,29)