3-(4-chlorophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(2-oxolanylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c24-17-10-7-16(8-11-17)9-12-22(28)27(14-18-4-3-13-30-18)15-21-25-20-6-2-1-5-19(20)23(29)26-21/h1-2,5-8,10-11,18H,3-4,9,12-15H2,(H,25,26,29)