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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2S/c1-17-6-4-8-19-25(17)29-16-30(26(19)32)12-11-24(31)28-15-21(23-10-5-13-33-23)20-14-27-22-9-3-2-7-18(20)22/h2-10,13-14,16,21,27H,11-12,15H2,1H3,(H,28,31)