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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethyl-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-ethyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-ethyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-ethyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-ethyl-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)NC1=S

Isomeric SMILES

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)NC1=S

InChI

InChI=1S/C23H25N3O4S/c1-3-26-22(28)17-10-8-14(12-18(17)25-23(26)31)21(27)24-15-9-11-19(29-2)20(13-15)30-16-6-4-5-7-16/h8-13,16H,3-7H2,1-2H3,(H,24,27)(H,25,31)