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

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

Systemtic Name:N-(4-methoxyphenyl)-2-(4-oxidanylidene-3-prop-2-enyl-benzo[g]quinazolin-2-yl)sulfanyl-ethanamide
Openeye Name:2-(3-allyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide
CAS Name:N-(4-methoxyphenyl)-2-[(4-oxo-3-prop-2-enyl-2-benzo[g]quinazolinyl)thio]acetamide
IUPAC Name:N-(4-methoxyphenyl)-2-(4-oxo-3-prop-2-enylbenzo[g]quinazolin-2-yl)sulfanylacetamide
Traditional Name:2-[(3-allyl-4-keto-benzo[g]quinazolin-2-yl)thio]-N-(4-methoxyphenyl)acetamide
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2CC=C


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2CC=C


InChI

InChI=1S/C24H21N3O3S/c1-3-12-27-23(29)20-13-16-6-4-5-7-17(16)14-21(20)26-24(27)31-15-22(28)25-18-8-10-19(30-2)11-9-18/h3-11,13-14H,1,12,15H2,2H3,(H,25,28)


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