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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(3-methyl-4-oxo-2-benzo[g]quinazolinyl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-methyl-4-oxobenzo[g]quinazolin-2-yl)sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-keto-3-methyl-benzo[g]quinazolin-2-yl)thio]-N-phenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SCC(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SCC(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-3-13-27(19-11-5-4-6-12-19)22(28)16-30-24-25-21-15-18-10-8-7-9-17(18)14-20(21)23(29)26(24)2/h3-12,14-15H,1,13,16H2,2H3