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

Systemtic Name: (2S)-N-methyl-2-(4-methylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: (2S)-N-methyl-2-(4-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: (2S)-N-methyl-2-(4-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: (2S)-N-methyl-2-(4-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: (2S)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-(4-methylphenoxy)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3/c1-13-8-10-15(11-9-13)26-14(2)20(25)23(3)12-18-21-17-7-5-4-6-16(17)19(24)22-18/h4-11,14H,12H2,1-3H3,(H,21,22,24)/t14-/m0/s1