N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-3-methyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)NC1=S

Isomeric SMILES

CN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)NC1=S

InChI

InChI=1S/C22H23N3O4S/c1-25-21(27)16-9-7-13(11-17(16)24-22(25)30)20(26)23-14-8-10-18(28-2)19(12-14)29-15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,23,26)(H,24,30)