N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)ethanamide Openeye Name: 2-(3-oxo-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide Traditional Name: 2-(3-keto-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(4-methylbenzyl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C20H18N4O2S/c1-12-6-8-13(9-7-12)11-21-17(25)10-16-19(26)24-18(22-16)14-4-2-3-5-15(14)23-20(24)27/h2-9,16H,10-11H2,1H3,(H,21,25)(H,23,27)