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(2R)-2-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(phenylmethyl)propanamide

(2R)-2-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name:(2R)-2-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(phenylmethyl)propanamide
Openeye Name:(2R)-N-benzyl-2-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide
CAS Name:(2R)-2-[[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(phenylmethyl)propanamide
IUPAC Name:(2R)-N-benzyl-2-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide
Traditional Name:(2R)-N-benzyl-2-[[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]propionamide
Formula: C26H25N3O2S
MolecularWeight: 443.5606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NCC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCC4=CC=CC=C4)C


InChI

InChI=1S/C26H25N3O2S/c1-17-13-14-23(18(2)15-17)29-25(31)21-11-7-8-12-22(21)28-26(29)32-19(3)24(30)27-16-20-9-5-4-6-10-20/h4-15,19H,16H2,1-3H3,(H,27,30)/t19-/m1/s1


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