(2R)-N-(4-dimethylaminophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-dimethylaminophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide CAS Name: (2R)-N-(4-dimethylaminophenyl)-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(4-dimethylaminophenyl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-(4-dimethylaminophenyl)propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NC3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NC3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C22H24N4O2S/c1-5-14-26-21(28)18-8-6-7-9-19(18)24-22(26)29-15(2)20(27)23-16-10-12-17(13-11-16)25(3)4/h5-13,15H,1,14H2,2-4H3,(H,23,27)/t15-/m1/s1