N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCN5CCSC5=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCN5CCSC5=O

InChI

InChI=1S/C22H20N4O2S/c1-14-23-17-8-4-2-6-15(17)21-20(16-7-3-5-9-18(16)26(14)21)24-19(27)10-11-25-12-13-29-22(25)28/h2-9H,10-13H2,1H3,(H,24,27)