N-[(1R)-1-cyclopropylethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C16H19N3O2/c1-10-4-3-5-13-15(10)17-9-19(16(13)21)8-14(20)18-11(2)12-6-7-12/h3-5,9,11-12H,6-8H2,1-2H3,(H,18,20)/t11-/m1/s1