(2R)-2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-[3-(2,6-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[[3-(2,6-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-[3-(2,6-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[[3-(2,6-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-methoxyethyl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-14-8-7-9-15(2)19(14)25-21(27)17-10-5-6-11-18(17)24-22(25)29-16(3)20(26)23-12-13-28-4/h5-11,16H,12-13H2,1-4H3,(H,23,26)/t16-/m1/s1