2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-oxolanylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(oxolan-2-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofurfuryl)acetamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H24ClN3O4/c1-15-11-16(24)8-9-20(15)31-14-22(28)27(12-17-5-4-10-30-17)13-21-25-19-7-3-2-6-18(19)23(29)26-21/h2-3,6-9,11,17H,4-5,10,12-14H2,1H3,(H,25,26,29)