3-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(3-oxo-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide CAS Name: 3-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(3-keto-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C23H24N4O2S/c1-15(11-12-16-7-3-2-4-8-16)24-20(28)14-13-19-22(29)27-21(25-19)17-9-5-6-10-18(17)26-23(27)30/h2-10,15,19H,11-14H2,1H3,(H,24,28)(H,26,30)