N-[(2S)-5-methylhexan-2-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-12(2)8-9-14(4)20-16(22)10-21-11-19-17-13(3)6-5-7-15(17)18(21)23/h5-7,11-12,14H,8-10H2,1-4H3,(H,20,22)/t14-/m0/s1