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

Systemtic Name: (2S)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-phenoxy-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13(25-14-8-4-3-5-9-14)19(24)22(2)12-17-20-16-11-7-6-10-15(16)18(23)21-17/h3-11,13H,12H2,1-2H3,(H,20,21,23)/t13-/m0/s1