2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(3-methyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-acetamide CAS Name: 2-[(3-methyl-4-oxo-2-benzo[g]quinazolinyl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(3-methyl-4-oxobenzo[g]quinazolin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(4-keto-3-methyl-benzo[g]quinazolin-2-yl)thio]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SCC(=O)N(CC=C)CC=C

Isomeric SMILES

CN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H21N3O2S/c1-4-10-24(11-5-2)19(25)14-27-21-22-18-13-16-9-7-6-8-15(16)12-17(18)20(26)23(21)3/h4-9,12-13H,1-2,10-11,14H2,3H3