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

Systemtic Name: 6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(1H-indol-6-yl)hexanamide Openeye Name: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-6-yl)hexanamide CAS Name: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-6-yl)hexanamide IUPAC Name: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-6-yl)hexanamide Traditional Name: 6-(2,4-diketo-1H-quinazolin-3-yl)-N-(1H-indol-6-yl)hexanamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCCCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCCCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H22N4O3/c27-20(24-16-10-9-15-11-12-23-19(15)14-16)8-2-1-5-13-26-21(28)17-6-3-4-7-18(17)25-22(26)29/h3-4,6-7,9-12,14,23H,1-2,5,8,13H2,(H,24,27)(H,25,29)