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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-methyl-propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=C(C=C1)Cl)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=C(C=C1)Cl)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20ClN3O2/c1-13(2)20(26)24(11-14-7-9-15(21)10-8-14)12-18-22-17-6-4-3-5-16(17)19(25)23-18/h3-10,13H,11-12H2,1-2H3,(H,22,23,25)