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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-17(26-14-9-5-4-6-10-14)20(25)23(2)13-18-21-16-12-8-7-11-15(16)19(24)22-18/h4-12,17H,3,13H2,1-2H3,(H,21,22,24)/t17-/m0/s1