6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]hexanamide

Systemtic Name: 6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]hexanamide Openeye Name: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]hexanamide CAS Name: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]hexanamide IUPAC Name: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]hexanamide Traditional Name: 6-(2,4-diketo-1H-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]hexanamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H26N4O3/c29-22(25-14-13-17-16-26-20-10-5-3-8-18(17)20)12-2-1-7-15-28-23(30)19-9-4-6-11-21(19)27-24(28)31/h3-6,8-11,16,26H,1-2,7,12-15H2,(H,25,29)(H,27,31)