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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)NC1=S

Isomeric SMILES

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)NC1=S

InChI

InChI=1S/C27H24N4O2S/c1-2-31-26(33)20-13-12-18(14-24(20)30-27(31)34)25(32)29-15-21(17-8-4-3-5-9-17)22-16-28-23-11-7-6-10-19(22)23/h3-14,16,21,28H,2,15H2,1H3,(H,29,32)(H,30,34)