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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-methoxypropyl)-N-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-methoxypropyl)-N-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-methoxypropyl)-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-methoxypropyl)-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-keto-3-(3-methoxypropyl)-N-methyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCCOC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCCOC

InChI

InChI=1S/C22H24ClN3O3S/c1-14(15-5-8-17(23)9-6-15)25(2)20(27)16-7-10-18-19(13-16)24-22(30)26(21(18)28)11-4-12-29-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,30)