2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-quinazolin-4-one CAS Name: 2-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]quinazolin-4-one Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O2S/c1-2-16-30-26(32)20-13-7-9-15-23(20)29-27(30)33-25(18-10-4-3-5-11-18)24(31)21-17-28-22-14-8-6-12-19(21)22/h2-15,17,25,28H,1,16H2