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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C24H28ClN3O5/c1-15(2)14-33-22-18(25)11-16(12-20(22)32-4)24(30)28(9-10-31-3)13-21-26-19-8-6-5-7-17(19)23(29)27-21/h5-8,11-12,15H,9-10,13-14H2,1-4H3,(H,26,27,29)