2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-3-cyclohexyl-N-thiazol-2-yl-propanamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-3-cyclohexyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-3-cyclohexyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-3-cyclohexyl-N-thiazol-2-yl-propionamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC=CS2)N3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2S/c21-14-6-7-16-15(11-14)19(27)25(12-23-16)17(10-13-4-2-1-3-5-13)18(26)24-20-22-8-9-28-20/h6-9,11-13,17H,1-5,10H2,(H,22,24,26)