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

Systemtic Name: (2R)-2-[3-(2-diethylaminoethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[3-(2-diethylaminoethyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-2-[[3-(2-diethylaminoethyl)-4-oxo-2-quinazolinyl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[3-(2-diethylaminoethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[3-(2-diethylaminoethyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-5-12-21-18(25)15(4)27-20-22-17-11-9-8-10-16(17)19(26)24(20)14-13-23(6-2)7-3/h5,8-11,15H,1,6-7,12-14H2,2-4H3,(H,21,25)/t15-/m1/s1