N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2NC1=S)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2NC1=S)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN4O2S/c1-3-27(4-2)20(16-9-5-7-11-18(16)24)15-25-21(29)13-14-28-22(30)17-10-6-8-12-19(17)26-23(28)31/h5-12,20H,3-4,13-15H2,1-2H3,(H,25,29)(H,26,31)