N-(3-methoxyphenyl)-2-[(3-oxidanylidene-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(3-oxidanylidene-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]ethanamide Openeye Name: 2-[(2-isopropyl-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[(3-oxo-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(3-oxo-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide Traditional Name: 2-[(2-isopropyl-3-keto-2H-imidazo[1,2-c]quinazolin-5-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N2C(=N1)C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1C(=O)N2C(=N1)C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22N4O3S/c1-13(2)19-21(28)26-20(25-19)16-9-4-5-10-17(16)24-22(26)30-12-18(27)23-14-7-6-8-15(11-14)29-3/h4-11,13,19H,12H2,1-3H3,(H,23,27)