(2R)-N-(2-methoxyethyl)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-[4-oxo-3-(p-tolylmethyl)quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-[[3-[(4-methylphenyl)methyl]-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-[3-[(4-methylphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[4-keto-3-(4-methylbenzyl)quinazolin-2-yl]thio]-N-(2-methoxyethyl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C22H25N3O3S/c1-15-8-10-17(11-9-15)14-25-21(27)18-6-4-5-7-19(18)24-22(25)29-16(2)20(26)23-12-13-28-3/h4-11,16H,12-14H2,1-3H3,(H,23,26)/t16-/m1/s1