N-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]-3-(1H-indol-3-yl)propionamide Formula: C27H21ClN4O3S MolecularWeight: 516.99864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN3C(=O)C4=CC=CC=C4N=C3SCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN3C(=O)C4=CC=CC=C4N=C3SCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN4O3S/c28-19-12-9-17(10-13-19)24(33)16-36-27-30-23-8-4-2-6-21(23)26(35)32(27)31-25(34)14-11-18-15-29-22-7-3-1-5-20(18)22/h1-10,12-13,15,29H,11,14,16H2,(H,31,34)