N-[(2R)-6-methylheptan-2-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(2R)-6-methylheptan-2-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2R)-6-methylheptan-2-yl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2R)-6-methylheptan-2-yl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-13(2)7-5-9-15(4)21-17(23)11-22-12-20-18-14(3)8-6-10-16(18)19(22)24/h6,8,10,12-13,15H,5,7,9,11H2,1-4H3,(H,21,23)/t15-/m1/s1