(2R)-2-(3-ethyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(3-ethyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(3-ethyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(3-ethyl-4-oxo-2-benzo[g]quinazolinyl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(3-ethyl-4-oxobenzo[g]quinazolin-2-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(3-ethyl-4-keto-benzo[g]quinazolin-2-yl)thio]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SC(C)C(=O)NCC=C

Isomeric SMILES

CCN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1S[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C20H21N3O2S/c1-4-10-21-18(24)13(3)26-20-22-17-12-15-9-7-6-8-14(15)11-16(17)19(25)23(20)5-2/h4,6-9,11-13H,1,5,10H2,2-3H3,(H,21,24)/t13-/m1/s1