N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H27ClN4O2S/c1-4-13-29-23(31)18-12-11-16(14-20(18)27-24(29)32)22(30)26-15-21(28(5-2)6-3)17-9-7-8-10-19(17)25/h4,7-12,14,21H,1,5-6,13,15H2,2-3H3,(H,26,30)(H,27,32)