N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]-3,3-dimethyl-butanamide CAS Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]-3,3-dimethylbutanamide Traditional Name: N-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]-3,3-dimethyl-butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)NC(=O)CC(C)(C)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1CCOC)NC(=O)CC(C)(C)C

InChI

InChI=1S/C19H27N3O3/c1-13(20-16(23)12-19(2,3)4)17-21-15-9-7-6-8-14(15)18(24)22(17)10-11-25-5/h6-9,13H,10-12H2,1-5H3,(H,20,23)/t13-/m1/s1