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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-methyl-propionamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C20H19ClN4O3S/c1-24(12-17(26)22-16-9-5-3-7-14(16)21)18(27)10-11-25-19(28)13-6-2-4-8-15(13)23-20(25)29/h2-9H,10-12H2,1H3,(H,22,26)(H,23,29)