3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-N-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-N-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-oxo-N-phenethyl-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-oxo-N-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-oxo-N-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-4-keto-N-phenethyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2S/c32-25(28-14-12-18-6-2-1-3-7-18)19-10-11-22-24(16-19)30-27(34)31(26(22)33)15-13-20-17-29-23-9-5-4-8-21(20)23/h1-11,16-17,29H,12-15H2,(H,28,32)(H,30,34)