N-(3-cyclopentyloxy-4-methoxy-phenyl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-(4-keto-2-thioxo-1H-quinazolin-3-yl)hexanamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3NC2=S)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3NC2=S)OC4CCCC4

InChI

InChI=1S/C26H31N3O4S/c1-32-22-15-14-18(17-23(22)33-19-9-4-5-10-19)27-24(30)13-3-2-8-16-29-25(31)20-11-6-7-12-21(20)28-26(29)34/h6-7,11-12,14-15,17,19H,2-5,8-10,13,16H2,1H3,(H,27,30)(H,28,34)