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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-methyl-propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCC1=CC=C(C=C1)Cl)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(=O)N(CCC1=CC=C(C=C1)Cl)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H22ClN3O2/c1-14(2)21(27)25(12-11-15-7-9-16(22)10-8-15)13-19-23-18-6-4-3-5-17(18)20(26)24-19/h3-10,14H,11-13H2,1-2H3,(H,23,24,26)