N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxypropyl)-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxypropyl)-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-(3-methoxypropyl)-N-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(3-methoxypropyl)-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(3-methoxypropyl)-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-keto-3-(3-methoxypropyl)-N-methyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCCOC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCCOC

InChI

InChI=1S/C22H23ClN4O4S/c1-26(13-19(28)24-17-7-4-3-6-16(17)23)20(29)14-8-9-15-18(12-14)25-22(32)27(21(15)30)10-5-11-31-2/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,24,28)(H,25,32)