2-[methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C20H22N4O2S/c1-13(19-22-15-9-5-4-8-14(15)20(26)23-19)24(2)12-18(25)21-16-10-6-7-11-17(16)27-3/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,23,26)/t13-/m1/s1