N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O2S/c1-16-6-4-8-18-24(16)28-15-29(25(18)31)14-23(30)27-13-20(22-10-5-11-32-22)19-12-26-21-9-3-2-7-17(19)21/h2-12,15,20,26H,13-14H2,1H3,(H,27,30)