3-cyclopentyl-7-(2,3-dihydroindol-1-ylcarbonyl)-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-cyclopentyl-7-(2,3-dihydroindol-1-ylcarbonyl)-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-cyclopentyl-7-(indoline-1-carbonyl)-2-thioxo-1H-quinazolin-4-one CAS Name: 3-cyclopentyl-7-[2,3-dihydroindol-1-yl(oxo)methyl]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-cyclopentyl-7-(2,3-dihydroindole-1-carbonyl)-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-cyclopentyl-7-(indoline-1-carbonyl)-2-thioxo-1H-quinazolin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C=C(C=C3)C(=O)N4CCC5=CC=CC=C54)NC2=S

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C=C(C=C3)C(=O)N4CCC5=CC=CC=C54)NC2=S

InChI

InChI=1S/C22H21N3O2S/c26-20(24-12-11-14-5-1-4-8-19(14)24)15-9-10-17-18(13-15)23-22(28)25(21(17)27)16-6-2-3-7-16/h1,4-5,8-10,13,16H,2-3,6-7,11-12H2,(H,23,28)