3-chloranyl-5-ethoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-4-propoxy-benzamide Formula: C24H28ClN3O5 MolecularWeight: 473.94922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OCC

InChI

InChI=1S/C24H28ClN3O5/c1-4-11-33-22-18(25)13-16(14-20(22)32-5-2)24(30)28(10-12-31-3)15-21-26-19-9-7-6-8-17(19)23(29)27-21/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H,26,27,29)